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

Systemtic Name: 2-[[6-(2-aminophenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanyl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]-N-isobutyl-acetamide CAS Name: 2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]thio]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[[6-(2-aminophenyl)-5-keto-2H-1,2,4-triazin-3-yl]thio]-N-isobutyl-acetamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CSC1=NC(=O)C(=NN1)C2=CC=CC=C2N

Isomeric SMILES

CC(C)CNC(=O)CSC1=NC(=O)C(=NN1)C2=CC=CC=C2N

InChI

InChI=1S/C15H19N5O2S/c1-9(2)7-17-12(21)8-23-15-18-14(22)13(19-20-15)10-5-3-4-6-11(10)16/h3-6,9H,7-8,16H2,1-2H3,(H,17,21)(H,18,20,22)