2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]acetamide CAS Name: 2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]acetamide Formula: C14H16N4O2S MolecularWeight: 304.36744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SCC(=O)NC(=O)NCC=C)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)SCC(=O)NC(=O)NCC=C)C

InChI

InChI=1S/C14H16N4O2S/c1-4-5-16-14(20)18-12(19)8-21-13-11(7-15)9(2)6-10(3)17-13/h4,6H,1,5,8H2,2-3H3,(H2,16,18,19,20)