1-(3-cyanophenyl)-6-methyl-2-oxidanylidene-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide

Systemtic Name: 1-(3-cyanophenyl)-6-methyl-2-oxidanylidene-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 1-(3-cyanophenyl)-6-methyl-2-oxo-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 1-(3-cyanophenyl)-6-methyl-2-oxo-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 1-(3-cyanophenyl)-6-methyl-2-oxo-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 1-(3-cyanophenyl)-2-keto-6-methyl-N-[2-(2-thienyl)ethyl]nicotinamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C#N)C(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C#N)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C20H17N3O2S/c1-14-7-8-18(19(24)22-10-9-17-6-3-11-26-17)20(25)23(14)16-5-2-4-15(12-16)13-21/h2-8,11-12H,9-10H2,1H3,(H,22,24)