2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-cyclohexylphenyl)ethanone

Systemtic Name: 2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-cyclohexylphenyl)ethanone Openeye Name: 2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-cyclohexylphenyl)ethanone CAS Name: 2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-1-(4-cyclohexylphenyl)ethanone IUPAC Name: 2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-cyclohexylphenyl)ethanone Traditional Name: 2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-1-(4-cyclohexylphenyl)ethanone Formula: C23H24ClN3OS MolecularWeight: 425.97416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)C2=CC=C(C=C2)C3CCCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=NN=C1SCC(=O)C2=CC=C(C=C2)C3CCCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3OS/c1-27-22(19-11-13-20(24)14-12-19)25-26-23(27)29-15-21(28)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h7-14,16H,2-6,15H2,1H3