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

Systemtic Name: 2-[[6-[(4-methoxyphenyl)methyl]-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[6-[(4-methoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[6-[(4-methoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-3-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[6-[(4-methoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[(5-keto-6-p-anisyl-2H-1,2,4-triazin-3-yl)thio]-N-phenyl-acetamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NNC(=NC2=O)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NNC(=NC2=O)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3S/c1-26-15-9-7-13(8-10-15)11-16-18(25)21-19(23-22-16)27-12-17(24)20-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,20,24)(H,21,23,25)