2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)-N-(5-methylthiazol-2-yl)acetamide Formula: C14H14N4O2S MolecularWeight: 302.35156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NC2=NC=C(S2)C)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NC2=NC=C(S2)C)C#N)C

InChI

InChI=1S/C14H14N4O2S/c1-8-4-9(2)18(13(20)11(8)5-15)7-12(19)17-14-16-6-10(3)21-14/h4,6H,7H2,1-3H3,(H,16,17,19)