N-cyclohexyl-2-[[5-(2-methoxyphenyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclohexyl-2-[[5-(2-methoxyphenyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-benzyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-[[5-(2-methoxyphenyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: 2-[[4-benzyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexylacetamide Traditional Name: 2-[[4-benzyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-cyclohexyl-acetamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(N2CC3=CC=CC=C3)SCC(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(N2CC3=CC=CC=C3)SCC(=O)NC4CCCCC4

InChI

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