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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2CCC3=CC=CC=C3)C

InChI

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