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

Systemtic Name: N-cyclohexyl-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]-N-methyl-acetamide Formula: C18H22FN3OS MolecularWeight: 347.450183

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)F

Isomeric SMILES

CN(C1CCCCC1)C(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H22FN3OS/c1-22(15-5-3-2-4-6-15)17(23)12-24-18-20-11-16(21-18)13-7-9-14(19)10-8-13/h7-11,15H,2-6,12H2,1H3,(H,20,21)