N-ethyl-2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(phenylmethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CSC2=NNC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CSC2=NNC(=N2)C3=CC=C(C=C3)C

InChI

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