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

Systemtic Name: 4-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]-3-oxo-N-phenyl-butanamide CAS Name: 4-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]-3-oxo-N-phenylbutanamide IUPAC Name: 4-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]-3-oxo-N-phenylbutanamide Traditional Name: 3-keto-4-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]-N-phenyl-butyramide Formula: C14H14N4O3S MolecularWeight: 318.35096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)SCC(=O)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=NNC(=NC1=O)SCC(=O)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H14N4O3S/c1-9-13(21)16-14(18-17-9)22-8-11(19)7-12(20)15-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,15,20)(H,16,18,21)