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

Systemtic Name: 2-[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]sulfanyl-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]sulfanyl-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-(2-methoxyethyl)-2-imidazolyl]thio]-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]sulfanyl-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-[[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]thio]-N-(2-methylcyclohexyl)acetamide Formula: C21H28ClN3O2S MolecularWeight: 421.98392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CSC2=NC=C(N2CCOC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCCCC1NC(=O)CSC2=NC=C(N2CCOC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H28ClN3O2S/c1-15-5-3-4-6-18(15)24-20(26)14-28-21-23-13-19(25(21)11-12-27-2)16-7-9-17(22)10-8-16/h7-10,13,15,18H,3-6,11-12,14H2,1-2H3,(H,24,26)