2-(4-methylphenyl)-N-[[4-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[[4-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]ethanamide Openeye Name: N-[(5-benzylsulfanyl-4-methyl-1,2,4-triazol-3-yl)methyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[[4-methyl-5-(phenylmethylthio)-1,2,4-triazol-3-yl]methyl]acetamide IUPAC Name: N-[(5-benzylsulfanyl-4-methyl-1,2,4-triazol-3-yl)methyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[[5-(benzylthio)-4-methyl-1,2,4-triazol-3-yl]methyl]-2-(p-tolyl)acetamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC2=NN=C(N2C)SCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC2=NN=C(N2C)SCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4OS/c1-15-8-10-16(11-9-15)12-19(25)21-13-18-22-23-20(24(18)2)26-14-17-6-4-3-5-7-17/h3-11H,12-14H2,1-2H3,(H,21,25)