4-[[4-(2-methoxyphenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzamide

Systemtic Name: 4-[[4-(2-methoxyphenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzamide Openeye Name: 4-[[5-benzyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzamide CAS Name: 4-[[[4-(2-methoxyphenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]thio]methyl]benzamide IUPAC Name: 4-[[5-benzyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzamide Traditional Name: 4-[[[5-benzyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]methyl]benzamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=NN=C2SCC3=CC=C(C=C3)C(=O)N)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2C(=NN=C2SCC3=CC=C(C=C3)C(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2S/c1-30-21-10-6-5-9-20(21)28-22(15-17-7-3-2-4-8-17)26-27-24(28)31-16-18-11-13-19(14-12-18)23(25)29/h2-14H,15-16H2,1H3,(H2,25,29)