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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=NC2=O)SCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=NC2=O)SCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H18N4O3S/c1-12-6-8-13(9-7-12)17-18(25)21-19(23-22-17)27-11-16(24)20-14-4-3-5-15(10-14)26-2/h3-10H,11H2,1-2H3,(H,20,24)(H,21,23,25)