4-(4-cyanophenyl)-3-methyl-6-oxidanylidene-N-phenyl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 4-(4-cyanophenyl)-3-methyl-6-oxidanylidene-N-phenyl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 4-(4-cyanophenyl)-3-methyl-6-oxo-N-phenyl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 4-(4-cyanophenyl)-3-methyl-6-oxo-N-phenyl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 4-(4-cyanophenyl)-3-methyl-6-oxo-N-phenyl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 4-(4-cyanophenyl)-6-keto-3-methyl-N-phenyl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(CC(=O)N2)C3=CC=C(C=C3)C#N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(CC(=O)N2)C3=CC=C(C=C3)C#N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2S/c1-13-19-17(15-9-7-14(12-23)8-10-15)11-18(26)25-22(19)28-20(13)21(27)24-16-5-3-2-4-6-16/h2-10,17H,11H2,1H3,(H,24,27)(H,25,26)