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

Systemtic Name: 2-[4-methyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-methyl-5-(p-tolylmethylsulfanyl)-1,2,4-triazol-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-methyl-5-[(4-methylphenyl)methylthio]-1,2,4-triazol-3-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-methyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-methyl-5-[(4-methylbenzyl)thio]-1,2,4-triazol-3-yl]-N-(p-tolyl)acetamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(N2C)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(N2C)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N4OS/c1-14-4-8-16(9-5-14)13-26-20-23-22-18(24(20)3)12-19(25)21-17-10-6-15(2)7-11-17/h4-11H,12-13H2,1-3H3,(H,21,25)