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

Systemtic Name: N-(3-acetamidophenyl)-3-azanyl-4-(4-methoxyphenyl)-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-(3-acetamidophenyl)-3-amino-4-(4-methoxyphenyl)-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-(3-acetamidophenyl)-3-amino-4-(4-methoxyphenyl)-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: N-(3-acetamidophenyl)-3-amino-4-(4-methoxyphenyl)-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-(3-acetamidophenyl)-3-amino-6-keto-4-(4-methoxyphenyl)-7H-thieno[2,3-b]pyridine-2-carboxamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C3=C(S2)NC(=O)C=C3C4=CC=C(C=C4)OC)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C3=C(S2)NC(=O)C=C3C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C23H20N4O4S/c1-12(28)25-14-4-3-5-15(10-14)26-22(30)21-20(24)19-17(11-18(29)27-23(19)32-21)13-6-8-16(31-2)9-7-13/h3-11H,24H2,1-2H3,(H,25,28)(H,26,30)(H,27,29)