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

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

Systemtic Name:N-(2-ethyl-6-methyl-phenyl)-2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]propanamide
Openeye Name:N-(2-ethyl-6-methyl-phenyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]propanamide
CAS Name:N-(2-ethyl-6-methylphenyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]propanamide
IUPAC Name:N-(2-ethyl-6-methylphenyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]propanamide
Traditional Name:N-(2-ethyl-6-methyl-phenyl)-2-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]propionamide
Formula: C16H20N4O2S
MolecularWeight: 332.4206
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)SC2=NC(=O)C(=NN2)C)C


Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C)SC2=NC(=O)C(=NN2)C)C


InChI

InChI=1S/C16H20N4O2S/c1-5-12-8-6-7-9(2)13(12)17-15(22)11(4)23-16-18-14(21)10(3)19-20-16/h6-8,11H,5H2,1-4H3,(H,17,22)(H,18,20,21)


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