N-(methylcarbamoyl)-2-[[5-oxidanylidene-6-(pyridin-3-ylmethyl)-2H-1,2,4-triazin-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-[[5-oxidanylidene-6-(pyridin-3-ylmethyl)-2H-1,2,4-triazin-3-yl]sulfanyl]ethanamide Openeye Name: N-(methylcarbamoyl)-2-[[5-oxo-6-(3-pyridylmethyl)-2H-1,2,4-triazin-3-yl]sulfanyl]acetamide CAS Name: N-(methylcarbamoyl)-2-[[5-oxo-6-(3-pyridinylmethyl)-2H-1,2,4-triazin-3-yl]thio]acetamide IUPAC Name: N-(methylcarbamoyl)-2-[[5-oxo-6-(pyridin-3-ylmethyl)-2H-1,2,4-triazin-3-yl]sulfanyl]acetamide Traditional Name: 2-[[5-keto-6-(3-pyridylmethyl)-2H-1,2,4-triazin-3-yl]thio]-N-(methylcarbamoyl)acetamide Formula: C13H14N6O3S MolecularWeight: 334.35366

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CSC1=NC(=O)C(=NN1)CC2=CN=CC=C2

Isomeric SMILES

CNC(=O)NC(=O)CSC1=NC(=O)C(=NN1)CC2=CN=CC=C2

InChI

InChI=1S/C13H14N6O3S/c1-14-12(22)16-10(20)7-23-13-17-11(21)9(18-19-13)5-8-3-2-4-15-6-8/h2-4,6H,5,7H2,1H3,(H,17,19,21)(H2,14,16,20,22)