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

Systemtic Name: 2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]thio]-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]thio]-N-(2-methylcyclohexyl)acetamide Formula: C18H22ClN3OS MolecularWeight: 363.90478

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCCCC1NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3OS/c1-12-4-2-3-5-15(12)21-17(23)11-24-18-20-10-16(22-18)13-6-8-14(19)9-7-13/h6-10,12,15H,2-5,11H2,1H3,(H,20,22)(H,21,23)