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

Systemtic Name: 3-azanyl-N-(4-ethanoylphenyl)-6-oxidanylidene-4-phenyl-7H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-(4-acetylphenyl)-3-amino-6-oxo-4-phenyl-7H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-(4-acetylphenyl)-3-amino-6-oxo-4-phenyl-7H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: N-(4-acetylphenyl)-3-amino-6-oxo-4-phenyl-7H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-(4-acetylphenyl)-3-amino-6-keto-4-phenyl-7H-thieno[2,3-b]pyridine-2-carboxamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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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=CC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3S/c1-12(26)13-7-9-15(10-8-13)24-21(28)20-19(23)18-16(14-5-3-2-4-6-14)11-17(27)25-22(18)29-20/h2-11H,23H2,1H3,(H,24,28)(H,25,27)