[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 3-azanyl-6-methyl-thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 3-azanyl-6-methyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: [2-oxo-2-(4-phenylphenyl)ethyl] 3-amino-6-methyl-thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-amino-6-methyl-2-thieno[2,3-b]pyridinecarboxylic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-amino-6-methyl-thieno[2,3-b]pyridine-2-carboxylic acid [2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(S2)C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(S2)C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C23H18N2O3S/c1-14-7-12-18-20(24)21(29-22(18)25-14)23(27)28-13-19(26)17-10-8-16(9-11-17)15-5-3-2-4-6-15/h2-12H,13,24H2,1H3