N-(2-cyano-3-methyl-butan-2-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C15H22N4OS MolecularWeight: 306.42638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4OS/c1-9(2)15(6,8-16)19-13(20)7-21-14-17-11(4)10(3)12(5)18-14/h9H,7H2,1-6H3,(H,19,20)