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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NN=C(N2C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NN=C(N2C)CCC3=CC=CC=C3

InChI

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