3-azanyl-N-(4-ethanoylphenyl)-4-(4-methoxyphenyl)-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-ethanoylphenyl)-4-(4-methoxyphenyl)-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-(4-acetylphenyl)-3-amino-4-(4-methoxyphenyl)-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-(4-acetylphenyl)-3-amino-4-(4-methoxyphenyl)-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: N-(4-acetylphenyl)-3-amino-4-(4-methoxyphenyl)-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-(4-acetylphenyl)-3-amino-6-keto-4-(4-methoxyphenyl)-7H-thieno[2,3-b]pyridine-2-carboxamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)NC(=O)C=C3C4=CC=C(C=C4)OC)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)NC(=O)C=C3C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C23H19N3O4S/c1-12(27)13-3-7-15(8-4-13)25-22(29)21-20(24)19-17(11-18(28)26-23(19)31-21)14-5-9-16(30-2)10-6-14/h3-11H,24H2,1-2H3,(H,25,29)(H,26,28)