2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-(2-cyano-3-methyl-butan-2-yl)ethanamide

Systemtic Name: 2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]acetamide CAS Name: 2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-N-(2-cyano-3-methylbutan-2-yl)acetamide IUPAC Name: 2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]acetamide Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4OS/c1-10(2)16(5,9-18)20-14(21)8-22-15-13(7-17)11(3)6-12(4)19-15/h6,10H,8H2,1-5H3,(H,20,21)