N-(3-methylphenyl)-N-(phenylmethyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-(3-methylphenyl)-N-(phenylmethyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-benzyl-N-(m-tolyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(3-methylphenyl)-N-(phenylmethyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-benzyl-N-(3-methylphenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-benzyl-N-(m-tolyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CSC3=NC=NN3

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CSC3=NC=NN3

InChI

InChI=1S/C18H18N4OS/c1-14-6-5-9-16(10-14)22(11-15-7-3-2-4-8-15)17(23)12-24-18-19-13-20-21-18/h2-10,13H,11-12H2,1H3,(H,19,20,21)