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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=C2SCC3=CC=C(C=C3)C(=O)N)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=C2SCC3=CC=C(C=C3)C(=O)N)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H22N4O2S/c1-16-6-3-4-9-21(16)28-23(19-7-5-8-20(14-19)30-2)26-27-24(28)31-15-17-10-12-18(13-11-17)22(25)29/h3-14H,15H2,1-2H3,(H2,25,29)