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Thiénopyridines

Composés hétérocycliques organiques constitués d’un anneau thiophène fusionné avec un anneau pyridine.
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1 – 15 de 21 résultats
1

Acide thieno[2,3-b]pyridine-2-carboxylique, 95 %, Thermo Scientific™

CAS: 59944-76-2 Formule moléculaire: C8H5NO2S Poids moléculaire (g/mol): 179.193 Numéro MDL: MFCD07371381 Clé InChI: XGCSHAYMNOFFNA-UHFFFAOYSA-N Synonyme: thieno 2,3-b pyridine-2-carboxylic acid,thieno 2,3-b pyridine-2-carboxylicacid,2-carboxythieno 2,3-b pyridine,thiopheno 2,3-b pyridine-2-carboxylic acid,hieno 2,3-b pyridine-2-carboxylic acid CID PubChem: 7162095 Nom IUPAC: Acide thieno[2,3-b]pyridine-2-carboxylique SMILES: C1=CC2=C(N=C1)SC(=C2)C(=O)O

Poids moléculaire (g/mol) 179.193
Synonyme thieno 2,3-b pyridine-2-carboxylic acid,thieno 2,3-b pyridine-2-carboxylicacid,2-carboxythieno 2,3-b pyridine,thiopheno 2,3-b pyridine-2-carboxylic acid,hieno 2,3-b pyridine-2-carboxylic acid
Numéro MDL MFCD07371381
CAS 59944-76-2
CID PubChem 7162095
Nom IUPAC Acide thieno[2,3-b]pyridine-2-carboxylique
Clé InChI XGCSHAYMNOFFNA-UHFFFAOYSA-N
SMILES C1=CC2=C(N=C1)SC(=C2)C(=O)O
Formule moléculaire C8H5NO2S
2

6-(Tert-butyl) 3-éthyl 2-amino-4,7-dihydro-thieno[2,3-c]pyridine-3,6(5H)-dicarboxylate, Thermo Scientific™

CAS: 193537-14-3 Formule moléculaire: C15H22N2O4S Poids moléculaire (g/mol): 326.411 Clé InChI: XSXVOVXVHBSSSN-UHFFFAOYSA-N Synonyme: ethyl 6-boc-2-amino-4,7-dihydro-5h-thieno 2,3-c pyridine-3-carboxylate,2-amino-4,7-dihydro-5h-thieno 2,3-c pyridine-3,6-dicarboxylic acid 6-tert butyl ester 3-ethyl ester,6-tert-butyl 3-ethyl 2-amino-4,5-dihydrothieno 2,3-c pyridine-3,6 7h-dicarboxylate,6-tert-butyl 3-ethyl 2-amino-4h,5h,6h,7h-thieno 2,3-c pyridine-3,6-dicarboxylate,6-tert-butyl 3-ethyl 2-amino-4,7-dihydrothieno 2,3-c pyridine-3,6 5h-dicarboxylate,2-amino-6-boc-4,5,6,7-tetrahydro-thieno 2,3-c pyridine-3-carboxylic acid ethyl ester,2-amino-4,7-dihydro-5h-thieno 2,3-c pyridine-3,6-dicarboxylic acid 6-tert-butyl ester 3-ethyl ester,6-tert-butyl 3-ethyl 2-amino-4h,5h,7h-thieno 2,3-c pyridine-3,6-dicarboxylate,ethyl 2-amino-4,5,6,7-tetrahydrothieno 2,3-c pyridine-3-carboxylate, n-boc protected CID PubChem: 2794740 Nom IUPAC: 6-O-tert-butyle 3-O-éthyle 2-amino-5,7-dihydro-4H-thiéno[2,3-c]pyridine-3,6-dicarboxylate SMILES: CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)OC(C)(C)C)N

Poids moléculaire (g/mol) 326.411
Synonyme ethyl 6-boc-2-amino-4,7-dihydro-5h-thieno 2,3-c pyridine-3-carboxylate,2-amino-4,7-dihydro-5h-thieno 2,3-c pyridine-3,6-dicarboxylic acid 6-tert butyl ester 3-ethyl ester,6-tert-butyl 3-ethyl 2-amino-4,5-dihydrothieno 2,3-c pyridine-3,6 7h-dicarboxylate,6-tert-butyl 3-ethyl 2-amino-4h,5h,6h,7h-thieno 2,3-c pyridine-3,6-dicarboxylate,6-tert-butyl 3-ethyl 2-amino-4,7-dihydrothieno 2,3-c pyridine-3,6 5h-dicarboxylate,2-amino-6-boc-4,5,6,7-tetrahydro-thieno 2,3-c pyridine-3-carboxylic acid ethyl ester,2-amino-4,7-dihydro-5h-thieno 2,3-c pyridine-3,6-dicarboxylic acid 6-tert-butyl ester 3-ethyl ester,6-tert-butyl 3-ethyl 2-amino-4h,5h,7h-thieno 2,3-c pyridine-3,6-dicarboxylate,ethyl 2-amino-4,5,6,7-tetrahydrothieno 2,3-c pyridine-3-carboxylate, n-boc protected
CAS 193537-14-3
CID PubChem 2794740
Nom IUPAC 6-O-tert-butyle 3-O-éthyle 2-amino-5,7-dihydro-4H-thiéno[2,3-c]pyridine-3,6-dicarboxylate
Clé InChI XSXVOVXVHBSSSN-UHFFFAOYSA-N
SMILES CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)OC(C)(C)C)N
Formule moléculaire C15H22N2O4S
3

Thermo Scientific Chemicals Prasugrel, 98 %

CAS: 150322-43-3 Formule moléculaire: C20H20FNO3S Poids moléculaire (g/mol): 373.44 Clé InChI: DTGLZDAWLRGWQN-UHFFFAOYSA-N Synonyme: prasugrel,effient,efient,prasugrel effient,prasita,5-2-cyclopropyl-1-2-fluorophenyl-2-oxoethyl-4,5,6,7-tetrahydrothieno 3,2-c pyridin-2-yl acetate,2-2-acetyloxy-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl-1-cyclopropyl-2-2-fluorophenyl ethanone,effient tn,ethanone, 2-2-acetyloxy-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl-1-cyclopropyl-2-2-fluorophenyl CID PubChem: 6918456 ChEBI: CHEBI:87723 Nom IUPAC: Acétate [5-[2-cyclopropyl-1-(2-fluorophényl)-2-oxoéthyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-yl] SMILES: CC(=O)OC1=CC2=C(S1)CCN(C2)C(C3=CC=CC=C3F)C(=O)C4CC4

Poids moléculaire (g/mol) 373.44
Synonyme prasugrel,effient,efient,prasugrel effient,prasita,5-2-cyclopropyl-1-2-fluorophenyl-2-oxoethyl-4,5,6,7-tetrahydrothieno 3,2-c pyridin-2-yl acetate,2-2-acetyloxy-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl-1-cyclopropyl-2-2-fluorophenyl ethanone,effient tn,ethanone, 2-2-acetyloxy-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl-1-cyclopropyl-2-2-fluorophenyl
CAS 150322-43-3
CID PubChem 6918456
ChEBI CHEBI:87723
Nom IUPAC Acétate [5-[2-cyclopropyl-1-(2-fluorophényl)-2-oxoéthyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-yl]
Clé InChI DTGLZDAWLRGWQN-UHFFFAOYSA-N
SMILES CC(=O)OC1=CC2=C(S1)CCN(C2)C(C3=CC=CC=C3F)C(=O)C4CC4
Formule moléculaire C20H20FNO3S
4

Thieno[2,3-b]pyridine-2-ylméthanol, 97 %, Thermo Scientific™

CAS: 131337-81-0 Formule moléculaire: C8H7NOS Poids moléculaire (g/mol): 165.21 Numéro MDL: MFCD07772792 Clé InChI: XLUKSWZEEAGBDH-UHFFFAOYSA-N Synonyme: thieno 2,3-b pyridin-2-ylmethanol,thieno 2,3-b pyridine-2-methanol,thieno 2,3-b pyridin-2-yl methanol,acmc-1bz5x,thieno 2,3-b pyridine-2-ylmethanol,2-hydroxymethylthieno 2,3-b pyridine,thiopheno 2,3-b pyridin-2-ylmethan-1-ol CID PubChem: 7162092 Nom IUPAC: Thiéno[2,3-b]pyridine-2-ylméthanol SMILES: C1=CC2=C(N=C1)SC(=C2)CO

Poids moléculaire (g/mol) 165.21
Synonyme thieno 2,3-b pyridin-2-ylmethanol,thieno 2,3-b pyridine-2-methanol,thieno 2,3-b pyridin-2-yl methanol,acmc-1bz5x,thieno 2,3-b pyridine-2-ylmethanol,2-hydroxymethylthieno 2,3-b pyridine,thiopheno 2,3-b pyridin-2-ylmethan-1-ol
Numéro MDL MFCD07772792
CAS 131337-81-0
CID PubChem 7162092
Nom IUPAC Thiéno[2,3-b]pyridine-2-ylméthanol
Clé InChI XLUKSWZEEAGBDH-UHFFFAOYSA-N
SMILES C1=CC2=C(N=C1)SC(=C2)CO
Formule moléculaire C8H7NOS
5

Thiéno[2,3-b]pyridine-2-carbalaldéhyde, ≥97 %, Thermo Scientific™

CAS: 53174-98-4 Formule moléculaire: C8H5NOS Poids moléculaire (g/mol): 163.194 Numéro MDL: MFCD07772791 Clé InChI: HGZQKYOLRLVMHZ-UHFFFAOYSA-N Synonyme: thieno 2,3-b pyridine-2-carbaldehyde,thieno 2,3-b pyridine-2-carboxaldehyde,2-formylthieno 2,3-b pyridine,thiopheno 2,3-b pyridine-2-carbaldehyde CID PubChem: 289925 Nom IUPAC: Thiéno[2,3-b]pyridine-2-carbaldéhyde SMILES: C1=CC2=C(N=C1)SC(=C2)C=O

Poids moléculaire (g/mol) 163.194
Synonyme thieno 2,3-b pyridine-2-carbaldehyde,thieno 2,3-b pyridine-2-carboxaldehyde,2-formylthieno 2,3-b pyridine,thiopheno 2,3-b pyridine-2-carbaldehyde
Numéro MDL MFCD07772791
CAS 53174-98-4
CID PubChem 289925
Nom IUPAC Thiéno[2,3-b]pyridine-2-carbaldéhyde
Clé InChI HGZQKYOLRLVMHZ-UHFFFAOYSA-N
SMILES C1=CC2=C(N=C1)SC(=C2)C=O
Formule moléculaire C8H5NOS
6

Acide 3-aminothieno[2,3-b]pyridine-2-carboxylique, 97 %, Thermo Scientific™

CAS: 58327-75-6 Formule moléculaire: C8H6N2O2S Poids moléculaire (g/mol): 194.208 Numéro MDL: MFCD03783349 Clé InChI: HGKGNTBBCCWIRD-UHFFFAOYSA-N Synonyme: 3-aminothieno 2,3-b pyridine-2-carboxylic acid,3-aminothieno 2,3-b pyridine-2-carboxylicacid,maybridge4_002771,3-amino-2-carboxythieno 2,3-b pyridine,3-aminothiopheno 2,3-b pyridine-2-carboxylic acid,thieno 2,3-b pyridine-2-carboxylic acid, 3-amino,thieno 2,3-b pyridine-2-carboxylicacid, 3-amino CID PubChem: 323535 Nom IUPAC: 3acide amino-thieno[2,3-b]pyridine-2-carboxylique SMILES: C1=CC2=C(N=C1)SC(=C2N)C(=O)O

Poids moléculaire (g/mol) 194.208
Synonyme 3-aminothieno 2,3-b pyridine-2-carboxylic acid,3-aminothieno 2,3-b pyridine-2-carboxylicacid,maybridge4_002771,3-amino-2-carboxythieno 2,3-b pyridine,3-aminothiopheno 2,3-b pyridine-2-carboxylic acid,thieno 2,3-b pyridine-2-carboxylic acid, 3-amino,thieno 2,3-b pyridine-2-carboxylicacid, 3-amino
Numéro MDL MFCD03783349
CAS 58327-75-6
CID PubChem 323535
Nom IUPAC 3acide amino-thieno[2,3-b]pyridine-2-carboxylique
Clé InChI HGKGNTBBCCWIRD-UHFFFAOYSA-N
SMILES C1=CC2=C(N=C1)SC(=C2N)C(=O)O
Formule moléculaire C8H6N2O2S
7

Thieno[3,2-b]pyridine-7-ol, 96 %, Thermo Scientific Chemicals

CAS: 107818-20-2 Formule moléculaire: C7H5NOS Poids moléculaire (g/mol): 151.183 Numéro MDL: MFCD01863636 Clé InChI: AACVULYSNJAKEQ-UHFFFAOYSA-N Synonyme: thieno 3,2-b pyridin-7-ol,thieno 3,2-b pyridin-7 4h-one,7-hydroxythieno 3,2-b pyridine,4h-thieno 3,2-b pyridin-7-one,thiopheno 3,2-b pyridin-7-ol,thieno 3 2-b pyridin-7-ol,pubchem22356,acmc-2098xl,ksc173k8p CID PubChem: 5074765 Nom IUPAC: 4H-thieno[3,2-b]pyridine-7-one SMILES: C1=CNC2=C(C1=O)SC=C2

Poids moléculaire (g/mol) 151.183
Synonyme thieno 3,2-b pyridin-7-ol,thieno 3,2-b pyridin-7 4h-one,7-hydroxythieno 3,2-b pyridine,4h-thieno 3,2-b pyridin-7-one,thiopheno 3,2-b pyridin-7-ol,thieno 3 2-b pyridin-7-ol,pubchem22356,acmc-2098xl,ksc173k8p
Numéro MDL MFCD01863636
CAS 107818-20-2
CID PubChem 5074765
Nom IUPAC 4H-thieno[3,2-b]pyridine-7-one
Clé InChI AACVULYSNJAKEQ-UHFFFAOYSA-N
SMILES C1=CNC2=C(C1=O)SC=C2
Formule moléculaire C7H5NOS
8

Prasugrel Hydrochloride, TRC

CAS: 389574-19-0 Formule moléculaire: C20 H20 F N O3 S . Cl H Poids moléculaire (g/mol): 409.9 Synonyme: 2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(2-fluorophenyl)-ethanone Hydrochloride (1:1),Ethanone, 2-[2-(acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(2-fluorophenyl)-, hydrochloride (9CI),2-Acetoxy-5-(α-cyclopropylcarbonyl-2-fluorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine hydrochloride,Prasu Doc,Prasugrel hydrochloride Nom IUPAC: [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate;hydrochloride SMILES: Cl.CC(=O)Oc1cc2CN(CCc2s1)C(C(=O)C3CC3)c4ccccc4F

Poids moléculaire (g/mol) 409.9
Synonyme 2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(2-fluorophenyl)-ethanone Hydrochloride (1:1),Ethanone, 2-[2-(acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(2-fluorophenyl)-, hydrochloride (9CI),2-Acetoxy-5-(α-cyclopropylcarbonyl-2-fluorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine hydrochloride,Prasu Doc,Prasugrel hydrochloride
CAS 389574-19-0
Nom IUPAC [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate;hydrochloride
SMILES Cl.CC(=O)Oc1cc2CN(CCc2s1)C(C(=O)C3CC3)c4ccccc4F
Formule moléculaire C20 H20 F N O3 S . Cl H
9

(S)-N-Despropyl Pramipexole, TRC

CAS: 106092-09-5 Formule moléculaire: C7 H11 N3 S Poids moléculaire (g/mol): 169.25 Synonyme: (S)-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole,(6S)-4,5,6,7-Tetrahydro-1,3-benzothiazole-2,6-diamine,(S)-N-Despropyl Pramipexole Nom IUPAC: (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine SMILES: N[C@H]1CCc2nc(N)sc2C1

Poids moléculaire (g/mol) 169.25
Synonyme (S)-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole,(6S)-4,5,6,7-Tetrahydro-1,3-benzothiazole-2,6-diamine,(S)-N-Despropyl Pramipexole
CAS 106092-09-5
Nom IUPAC (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
SMILES N[C@H]1CCc2nc(N)sc2C1
Formule moléculaire C7 H11 N3 S
10

4,5,6,7-Tetrahydrothieno[3,2-c]pyridine Hydrochloride, TRC

CAS: 28783-41-7 Formule moléculaire: C7 H9 N S . Cl H Poids moléculaire (g/mol): 175.68 Synonyme: Thieno[3,2-c]pyridine, 4,5,6,7-tetrahydro-, hydrochloride (1:1),Thieno[3,2-c]pyridine, 4,5,6,7-tetrahydro-, hydrochloride (8CI,9CI),4,5,6,7-Tetrahydrothieno[3,2-c]pyridine hydrochloride Nom IUPAC: 4,5,6,7-tetrahydrothieno[3,2-c]pyridine;hydrochloride SMILES: Cl.C1Cc2sccc2CN1

Poids moléculaire (g/mol) 175.68
Synonyme Thieno[3,2-c]pyridine, 4,5,6,7-tetrahydro-, hydrochloride (1:1),Thieno[3,2-c]pyridine, 4,5,6,7-tetrahydro-, hydrochloride (8CI,9CI),4,5,6,7-Tetrahydrothieno[3,2-c]pyridine hydrochloride
CAS 28783-41-7
Nom IUPAC 4,5,6,7-tetrahydrothieno[3,2-c]pyridine;hydrochloride
SMILES Cl.C1Cc2sccc2CN1
Formule moléculaire C7 H9 N S . Cl H
11

5,6,7,7a-Tetrahydrothieno[3,2-c]pyridinone Hydrochloride, TRC

CAS: 115473-15-9 Formule moléculaire: C7 H9 N O S . Cl H Poids moléculaire (g/mol): 191.68 Synonyme: Prasugrel Impurity 7 Nom IUPAC: 5,6,7,7a-tetrahydro-4H-thieno[3,2-c]pyridin-2-one;hydrochloride SMILES: Cl.O=C1SC2CCNCC2=C1

Poids moléculaire (g/mol) 191.68
Synonyme Prasugrel Impurity 7
CAS 115473-15-9
Nom IUPAC 5,6,7,7a-tetrahydro-4H-thieno[3,2-c]pyridin-2-one;hydrochloride
SMILES Cl.O=C1SC2CCNCC2=C1
Formule moléculaire C7 H9 N O S . Cl H
12

4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-2-ol 2-Acetate Hydrochloride, TRC

CAS: 1151904-84-5 Formule moléculaire: C9H12ClNO2S Poids moléculaire (g/mol): 233.72 Synonyme: Thieno[3,2-c]pyridin-2-ol, 4,5,6,7-tetrahydro-, 2-acetate, hydrochloride (1:1) (ACI),4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-2-ol 2-acetate hydrochloride Nom IUPAC: 4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate;hydrochloride SMILES: Cl.CC(=O)Oc1cc2CNCCc2s1

Poids moléculaire (g/mol) 233.72
Synonyme Thieno[3,2-c]pyridin-2-ol, 4,5,6,7-tetrahydro-, 2-acetate, hydrochloride (1:1) (ACI),4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-2-ol 2-acetate hydrochloride
CAS 1151904-84-5
Nom IUPAC 4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate;hydrochloride
SMILES Cl.CC(=O)Oc1cc2CNCCc2s1
Formule moléculaire C9H12ClNO2S
13

2-Phenylthieno[3,2-c]pyridin-4(5H)-one, TRC

CAS: 690636-03-4 Formule moléculaire: C13H9NOS Poids moléculaire (g/mol): 227.29 Synonyme: 2-Phenyl-4-oxo-4,5-dihydrothieno[3,2-c]pyridine Nom IUPAC: 2-phenyl-5H-thieno[3,2-c]pyridin-4-one SMILES: O=C1NC=Cc2sc(cc12)c3ccccc3

Poids moléculaire (g/mol) 227.29
Synonyme 2-Phenyl-4-oxo-4,5-dihydrothieno[3,2-c]pyridine
CAS 690636-03-4
Nom IUPAC 2-phenyl-5H-thieno[3,2-c]pyridin-4-one
SMILES O=C1NC=Cc2sc(cc12)c3ccccc3
Formule moléculaire C13H9NOS
14

Prasugrel Hydroxy Thiolactone, TRC

CAS: 947502-66-1 Formule moléculaire: C18H18FNO3S Poids moléculaire (g/mol): 347.4 Synonyme: 5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydro-7a-hydroxy thieno[3,2-c]pyridin-2(4H)-one SMILES: FC1=CC=CC=C1C(C(C2CC2)=O)N3CCC4(O)C(C3)=CC(S4)=O

Poids moléculaire (g/mol) 347.4
Synonyme 5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydro-7a-hydroxy thieno[3,2-c]pyridin-2(4H)-one
CAS 947502-66-1
SMILES FC1=CC=CC=C1C(C(C2CC2)=O)N3CCC4(O)C(C3)=CC(S4)=O
Formule moléculaire C18H18FNO3S
15

Prasugrel Thiolactone (Mixture of Diastereomers), TRC

CAS: 150322-38-6 Formule moléculaire: C18 H18 F N O2 S Poids moléculaire (g/mol): 331.4 Synonyme: Thieno[3,2-c]pyridin-2(4H)-one, 5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydro-,5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one,2-Oxo-5-(α-cyclopropylcarbonyl-2-fluorobenzyl)-2,4,5,6,7,7a-hexahydrothieno[3,2-c]pyridine,R 95913,Prasugrel Thiolactone,(7aRS)-5-[(1RS)-2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one Nom IUPAC: 5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one SMILES: Fc1ccccc1C(N2CCC3SC(=O)C=C3C2)C(=O)C4CC4

Poids moléculaire (g/mol) 331.4
Synonyme Thieno[3,2-c]pyridin-2(4H)-one, 5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydro-,5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one,2-Oxo-5-(α-cyclopropylcarbonyl-2-fluorobenzyl)-2,4,5,6,7,7a-hexahydrothieno[3,2-c]pyridine,R 95913,Prasugrel Thiolactone,(7aRS)-5-[(1RS)-2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one
CAS 150322-38-6
Nom IUPAC 5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one
SMILES Fc1ccccc1C(N2CCC3SC(=O)C=C3C2)C(=O)C4CC4
Formule moléculaire C18 H18 F N O2 S