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

Systemtic Name: N-(4-ethoxyphenyl)-2-[[5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[[5-(o-tolyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(o-tolyl)-1H-1,2,4-triazol-3-yl]thio]-N-p-phenetyl-acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NNC(=N2)C3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NNC(=N2)C3=CC=CC=C3C

InChI

InChI=1S/C19H20N4O2S/c1-3-25-15-10-8-14(9-11-15)20-17(24)12-26-19-21-18(22-23-19)16-7-5-4-6-13(16)2/h4-11H,3,12H2,1-2H3,(H,20,24)(H,21,22,23)