N-(1-cyanocyclopentyl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC3(CCCC3)C#N

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC3(CCCC3)C#N

InChI

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