N-(1-cyanocyclopentyl)-2-[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[[1-(3-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[1-(3-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[[1-(3-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(=C1)N2C(=CN=C2SCC(=O)NC3(CCCC3)C#N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=CN=C2SCC(=O)NC3(CCCC3)C#N)C4=CC=CC=C4

InChI

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