ethyl 2-[2-azanyl-3-(phenylcarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]ethanoate

Systemtic Name: ethyl 2-[2-azanyl-3-(phenylcarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]ethanoate Openeye Name: ethyl 2-(2-amino-3-benzoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)acetate CAS Name: 2-(2-amino-3-benzoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2-amino-3-benzoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)acetate Traditional Name: 2-(2-amino-3-benzoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)acetic acid ethyl ester Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCC2=C(C1)SC(=C2C(=O)C3=CC=CC=C3)N

Isomeric SMILES

CCOC(=O)CN1CCC2=C(C1)SC(=C2C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C18H20N2O3S/c1-2-23-15(21)11-20-9-8-13-14(10-20)24-18(19)16(13)17(22)12-6-4-3-5-7-12/h3-7H,2,8-11,19H2,1H3