N-(4-chlorophenyl)-2-(1-cyclohexylcarbonyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(1-cyclohexylcarbonyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[1-(cyclohexanecarbonyl)-5-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[1-[cyclohexyl(oxo)methyl]-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[1-(cyclohexanecarbonyl)-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[1-(cyclohexanecarbonyl)-5-phenyl-imidazol-2-yl]thio]acetamide Formula: C24H24ClN3O2S MolecularWeight: 453.98426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2C(=CN=C2SCC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)N2C(=CN=C2SCC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H24ClN3O2S/c25-19-11-13-20(14-12-19)27-22(29)16-31-24-26-15-21(17-7-3-1-4-8-17)28(24)23(30)18-9-5-2-6-10-18/h1,3-4,7-8,11-15,18H,2,5-6,9-10,16H2,(H,27,29)