2-[1-(4-chlorophenyl)-5-(4-fluorophenyl)imidazol-2-yl]sulfanyl-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)-5-(4-fluorophenyl)imidazol-2-yl]sulfanyl-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-5-(4-fluorophenyl)imidazol-2-yl]sulfanyl-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[[1-(4-chlorophenyl)-5-(4-fluorophenyl)-2-imidazolyl]thio]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[1-(4-chlorophenyl)-5-(4-fluorophenyl)imidazol-2-yl]sulfanyl-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[[1-(4-chlorophenyl)-5-(4-fluorophenyl)imidazol-2-yl]thio]-N-cyclohexyl-N-methyl-acetamide Formula: C24H25ClFN3OS MolecularWeight: 457.991203

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CSC2=NC=C(N2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

CN(C1CCCCC1)C(=O)CSC2=NC=C(N2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H25ClFN3OS/c1-28(20-5-3-2-4-6-20)23(30)16-31-24-27-15-22(17-7-11-19(26)12-8-17)29(24)21-13-9-18(25)10-14-21/h7-15,20H,2-6,16H2,1H3