N-(1-cyanocyclopentyl)-2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[[1-(2-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[1-(2-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]thio]acetamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=CN=C2SCC(=O)NC3(CCCC3)C#N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2C(=CN=C2SCC(=O)NC3(CCCC3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2S/c1-30-21-12-6-5-11-19(21)28-20(18-9-3-2-4-10-18)15-26-23(28)31-16-22(29)27-24(17-25)13-7-8-14-24/h2-6,9-12,15H,7-8,13-14,16H2,1H3,(H,27,29)