2-[5-(4-chlorophenyl)-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(2-methylcyclohexyl)ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-1-isobutyl-imidazol-2-yl]sulfanyl-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-(2-methylpropyl)-2-imidazolyl]thio]-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-[[5-(4-chlorophenyl)-1-isobutyl-imidazol-2-yl]thio]-N-(2-methylcyclohexyl)acetamide Formula: C22H30ClN3OS MolecularWeight: 420.0111

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CSC2=NC=C(N2CC(C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCCCC1NC(=O)CSC2=NC=C(N2CC(C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H30ClN3OS/c1-15(2)13-26-20(17-8-10-18(23)11-9-17)12-24-22(26)28-14-21(27)25-19-7-5-4-6-16(19)3/h8-12,15-16,19H,4-7,13-14H2,1-3H3,(H,25,27)