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

Systemtic Name: N-butan-2-yl-2-[[6-(4-methoxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[6-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[[6-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-3-yl]thio]acetamide IUPAC Name: N-butan-2-yl-2-[[6-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]acetamide Traditional Name: 2-[[5-keto-6-(4-methoxyphenyl)-2H-1,2,4-triazin-3-yl]thio]-N-sec-butyl-acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSC1=NC(=O)C(=NN1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)NC(=O)CSC1=NC(=O)C(=NN1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H20N4O3S/c1-4-10(2)17-13(21)9-24-16-18-15(22)14(19-20-16)11-5-7-12(23-3)8-6-11/h5-8,10H,4,9H2,1-3H3,(H,17,21)(H,18,20,22)