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

Systemtic Name: 2-(1-cyclohexylcarbonyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-(cyclohexanecarbonyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[1-[cyclohexyl(oxo)methyl]-5-phenyl-2-imidazolyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-(cyclohexanecarbonyl)-5-phenylimidazol-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[1-(cyclohexanecarbonyl)-5-phenyl-imidazol-2-yl]thio]-N-(p-tolyl)acetamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2C(=O)C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2C(=O)C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2S/c1-18-12-14-21(15-13-18)27-23(29)17-31-25-26-16-22(19-8-4-2-5-9-19)28(25)24(30)20-10-6-3-7-11-20/h2,4-5,8-9,12-16,20H,3,6-7,10-11,17H2,1H3,(H,27,29)