N-(2-cyanopropan-2-yl)-N-methyl-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-cyanopropan-2-yl)-N-methyl-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-cyano-1-methyl-ethyl)-N-methyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2-cyanopropan-2-yl)-N-methyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2-cyanopropan-2-yl)-N-methyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(1-cyano-1-methyl-ethyl)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-methyl-acetamide Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)N(C)C(C)(C)C#N

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)N(C)C(C)(C)C#N

InChI

InChI=1S/C14H20N4O2S/c1-5-6-10-7-11(19)17-13(16-10)21-8-12(20)18(4)14(2,3)9-15/h7H,5-6,8H2,1-4H3,(H,16,17,19)