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

Systemtic Name: 2-[[6-[(4-methylphenyl)methyl]-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[5-oxo-6-(p-tolylmethyl)-2H-1,2,4-triazin-3-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[6-[(4-methylphenyl)methyl]-5-oxo-2H-1,2,4-triazin-3-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[6-[(4-methylphenyl)methyl]-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[5-keto-6-(4-methylbenzyl)-2H-1,2,4-triazin-3-yl]thio]-N-phenyl-acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NNC(=NC2=O)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NNC(=NC2=O)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S/c1-13-7-9-14(10-8-13)11-16-18(25)21-19(23-22-16)26-12-17(24)20-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,20,24)(H,21,23,25)