N-(1-cyanocyclopentyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(1-methyl-5-phenylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]acetamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)NC2(CCCC2)C#N)C3=CC=CC=C3

Isomeric SMILES

CN1C(=CN=C1SCC(=O)NC2(CCCC2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4OS/c1-22-15(14-7-3-2-4-8-14)11-20-17(22)24-12-16(23)21-18(13-19)9-5-6-10-18/h2-4,7-8,11H,5-6,9-10,12H2,1H3,(H,21,23)