2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(4-methylphenyl)propanamide

Systemtic Name: 2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(4-methylphenyl)propanamide Openeye Name: 2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(p-tolyl)propanamide CAS Name: 2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]-N-(4-methylphenyl)propanamide IUPAC Name: 2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(4-methylphenyl)propanamide Traditional Name: 2-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]-N-(p-tolyl)propionamide Formula: C14H16N4O2S MolecularWeight: 304.36744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)SC2=NC(=O)C(=NN2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)SC2=NC(=O)C(=NN2)C

InChI

InChI=1S/C14H16N4O2S/c1-8-4-6-11(7-5-8)15-13(20)10(3)21-14-16-12(19)9(2)17-18-14/h4-7,10H,1-3H3,(H,15,20)(H,16,18,19)