1-(3-cyanophenyl)-6-methyl-2-oxidanylidene-N-[(4-thiophen-2-ylphenyl)methyl]pyridine-3-carboxamide

Systemtic Name: 1-(3-cyanophenyl)-6-methyl-2-oxidanylidene-N-[(4-thiophen-2-ylphenyl)methyl]pyridine-3-carboxamide Openeye Name: 1-(3-cyanophenyl)-6-methyl-2-oxo-N-[[4-(2-thienyl)phenyl]methyl]pyridine-3-carboxamide CAS Name: 1-(3-cyanophenyl)-6-methyl-2-oxo-N-[(4-thiophen-2-ylphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 1-(3-cyanophenyl)-6-methyl-2-oxo-N-[(4-thiophen-2-ylphenyl)methyl]pyridine-3-carboxamide Traditional Name: 1-(3-cyanophenyl)-2-keto-6-methyl-N-[4-(2-thienyl)benzyl]nicotinamide Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C#N)C(=O)NCC3=CC=C(C=C3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C#N)C(=O)NCC3=CC=C(C=C3)C4=CC=CS4

InChI

InChI=1S/C25H19N3O2S/c1-17-7-12-22(25(30)28(17)21-5-2-4-19(14-21)15-26)24(29)27-16-18-8-10-20(11-9-18)23-6-3-13-31-23/h2-14H,16H2,1H3,(H,27,29)