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

Systemtic Name: 2-[[6-[(4-ethoxyphenyl)methyl]-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[6-[(4-ethoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[6-[(4-ethoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-3-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[6-[(4-ethoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[6-(4-ethoxybenzyl)-5-keto-2H-1,2,4-triazin-3-yl]thio]-N-phenyl-acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=NNC(=NC2=O)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=NNC(=NC2=O)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3S/c1-2-27-16-10-8-14(9-11-16)12-17-19(26)22-20(24-23-17)28-13-18(25)21-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,21,25)(H,22,24,26)