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

Systemtic Name: 4-(4-cyanophenyl)-3-methyl-N-(3-methylphenyl)-6-oxidanylidene-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 4-(4-cyanophenyl)-3-methyl-N-(m-tolyl)-6-oxo-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 4-(4-cyanophenyl)-3-methyl-N-(3-methylphenyl)-6-oxo-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 4-(4-cyanophenyl)-3-methyl-N-(3-methylphenyl)-6-oxo-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 4-(4-cyanophenyl)-6-keto-3-methyl-N-(m-tolyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C3=C(S2)NC(=O)CC3C4=CC=C(C=C4)C#N)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C3=C(S2)NC(=O)CC3C4=CC=C(C=C4)C#N)C

InChI

InChI=1S/C23H19N3O2S/c1-13-4-3-5-17(10-13)25-22(28)21-14(2)20-18(11-19(27)26-23(20)29-21)16-8-6-15(12-24)7-9-16/h3-10,18H,11H2,1-2H3,(H,25,28)(H,26,27)