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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O2S/c1-15(2,3)18-11(21)8-23-14-17-13(22)12(19-20-14)9-6-4-5-7-10(9)16/h4-7H,8,16H2,1-3H3,(H,18,21)(H,17,20,22)