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

Systemtic Name: 4-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]benzamide Openeye Name: 4-[[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]benzamide CAS Name: 4-[[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]thio]methyl]benzamide IUPAC Name: 4-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]benzamide Traditional Name: 4-[[[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]thio]methyl]benzamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)SCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)SCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H16N4OS/c1-11-2-6-14(7-3-11)16-19-17(21-20-16)23-10-12-4-8-13(9-5-12)15(18)22/h2-9H,10H2,1H3,(H2,18,22)(H,19,20,21)