ethyl 3-azanyl-4-(4-methoxycarbonylphenyl)-6-methyl-2-(4-phenylphenyl)carbonyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate

Systemtic Name: ethyl 3-azanyl-4-(4-methoxycarbonylphenyl)-6-methyl-2-(4-phenylphenyl)carbonyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate Openeye Name: ethyl 3-amino-4-(4-methoxycarbonylphenyl)-6-methyl-2-(4-phenylbenzoyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate CAS Name: 3-amino-4-(4-methoxycarbonylphenyl)-6-methyl-2-[oxo-(4-phenylphenyl)methyl]-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-4-(4-methoxycarbonylphenyl)-6-methyl-2-(4-phenylbenzoyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate Traditional Name: 3-amino-4-(4-carbomethoxyphenyl)-6-methyl-2-(4-phenylbenzoyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid ethyl ester Formula: C32H28N2O5S MolecularWeight: 552.64012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC=C(C=C3)C(=O)OC)C(=C(S2)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5)N)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CC=C(C=C3)C(=O)OC)C(=C(S2)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5)N)C

InChI

InChI=1S/C32H28N2O5S/c1-4-39-32(37)24-18(2)34-30-26(25(24)21-12-16-23(17-13-21)31(36)38-3)27(33)29(40-30)28(35)22-14-10-20(11-15-22)19-8-6-5-7-9-19/h5-17,25,34H,4,33H2,1-3H3