4-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)-N-(2-thienylmethyl)benzamide CAS Name: 4-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)-N-(2-thenyl)benzamide Formula: C20H17N3O2S MolecularWeight: 363.43288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1C2=CC=C(C=C2)C(=O)NCC3=CC=CS3)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1C2=CC=C(C=C2)C(=O)NCC3=CC=CS3)C#N)C

InChI

InChI=1S/C20H17N3O2S/c1-13-10-14(2)23(20(25)18(13)11-21)16-7-5-15(6-8-16)19(24)22-12-17-4-3-9-26-17/h3-10H,12H2,1-2H3,(H,22,24)