ethyl 2-azanyl-3-(4-methoxyphenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate

Systemtic Name: ethyl 2-azanyl-3-(4-methoxyphenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Openeye Name: ethyl 2-amino-3-(4-methoxybenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate CAS Name: 2-amino-3-[(4-methoxyphenyl)-oxomethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-3-(4-methoxybenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Traditional Name: 2-amino-3-p-anisoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester Formula: C18H20N2O4S MolecularWeight: 360.4274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C18H20N2O4S/c1-3-24-18(22)20-9-8-13-14(10-20)25-17(19)15(13)16(21)11-4-6-12(23-2)7-5-11/h4-7H,3,8-10,19H2,1-2H3