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

Systemtic Name: 2-(1-cyclohexylcarbonyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[1-(cyclohexanecarbonyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[[1-[cyclohexyl(oxo)methyl]-5-phenyl-2-imidazolyl]thio]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[1-(cyclohexanecarbonyl)-5-phenylimidazol-2-yl]sulfanyl-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[[1-(cyclohexanecarbonyl)-5-phenyl-imidazol-2-yl]thio]-N-(2,4-dimethylphenyl)acetamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2S/c1-18-13-14-22(19(2)15-18)28-24(30)17-32-26-27-16-23(20-9-5-3-6-10-20)29(26)25(31)21-11-7-4-8-12-21/h3,5-6,9-10,13-16,21H,4,7-8,11-12,17H2,1-2H3,(H,28,30)