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

Systemtic Name: N-(5-methyl-2-oxidanyl-phenyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-hydroxy-5-methyl-phenyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(2-hydroxy-5-methylphenyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2-hydroxy-5-methylphenyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2-hydroxy-5-methyl-phenyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)CSC2=NN(C=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)CSC2=NN(C=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2S/c1-12-7-8-15(22)14(9-12)19-16(23)10-24-17-18-11-21(20-17)13-5-3-2-4-6-13/h2-9,11,22H,10H2,1H3,(H,19,23)