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

Systemtic Name: ethyl 3-(4-methoxyphenyl)carbonyl-2-(2-phenylethanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Openeye Name: ethyl 3-(4-methoxybenzoyl)-2-[(2-phenylacetyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]-2-[(1-oxo-2-phenylethyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(4-methoxybenzoyl)-2-[(2-phenylacetyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Traditional Name: 3-p-anisoyl-2-[(2-phenylacetyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)C3=CC=C(C=C3)OC)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)C3=CC=C(C=C3)OC)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O5S/c1-3-33-26(31)28-14-13-20-21(16-28)34-25(27-22(29)15-17-7-5-4-6-8-17)23(20)24(30)18-9-11-19(32-2)12-10-18/h4-12H,3,13-16H2,1-2H3,(H,27,29)