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

Systemtic Name: N-cyclohexyl-2-[[5-[(2-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[[5-[(2-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[[5-[(2-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]thio]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[[5-[(2-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[[5-[(2-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]thio]-N-phenyl-acetamide Formula: C24H28N4O2S MolecularWeight: 436.56972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NC(=NN2)SCC(=O)N(C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OCC2=NC(=NN2)SCC(=O)N(C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2S/c1-18-10-8-9-15-21(18)30-16-22-25-24(27-26-22)31-17-23(29)28(19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2,4-5,8-12,15,20H,3,6-7,13-14,16-17H2,1H3,(H,25,26,27)