2-[[5-[(4-chloranylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-phenyl-ethanamide

Systemtic Name: 2-[[5-[(4-chloranylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-phenyl-ethanamide Openeye Name: 2-[[5-[(4-chlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-phenyl-acetamide CAS Name: 2-[[5-[(4-chlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]-N-cyclohexyl-N-phenylacetamide IUPAC Name: 2-[[5-[(4-chlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-phenylacetamide Traditional Name: 2-[[5-[(4-chlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]-N-cyclohexyl-N-phenyl-acetamide Formula: C24H27ClN4O2S MolecularWeight: 471.01478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)N(C2CCCCC2)C3=CC=CC=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=NN=C1SCC(=O)N(C2CCCCC2)C3=CC=CC=C3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN4O2S/c1-28-22(16-31-21-14-12-18(25)13-15-21)26-27-24(28)32-17-23(30)29(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2,4-5,8-9,12-15,20H,3,6-7,10-11,16-17H2,1H3