N-(1-cyanocyclopentyl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C12H16N4OS MolecularWeight: 264.34664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C12H16N4OS/c1-16-7-6-14-11(16)18-8-10(17)15-12(9-13)4-2-3-5-12/h6-7H,2-5,8H2,1H3,(H,15,17)