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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[(5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]propanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[(5-oxo-2H-1,2,4-triazin-3-yl)thio]propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[(5-keto-2H-1,2,4-triazin-3-yl)thio]propionamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S/c1-4-11-7-5-6-9(2)13(11)18-14(21)10(3)22-15-17-12(20)8-16-19-15/h5-8,10H,4H2,1-3H3,(H,18,21)(H,17,19,20)