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

Systemtic Name: N-(3-acetamidophenyl)-3-azanyl-6-oxidanylidene-4-phenyl-7H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-(3-acetamidophenyl)-3-amino-6-oxo-4-phenyl-7H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-(3-acetamidophenyl)-3-amino-6-oxo-4-phenyl-7H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: N-(3-acetamidophenyl)-3-amino-6-oxo-4-phenyl-7H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-(3-acetamidophenyl)-3-amino-6-keto-4-phenyl-7H-thieno[2,3-b]pyridine-2-carboxamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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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=CC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O3S/c1-12(27)24-14-8-5-9-15(10-14)25-21(29)20-19(23)18-16(13-6-3-2-4-7-13)11-17(28)26-22(18)30-20/h2-11H,23H2,1H3,(H,24,27)(H,25,29)(H,26,28)