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

Systemtic Name: 2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]-N-pyrimidin-2-yl-acetamide CAS Name: 2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]-N-pyrimidin-2-ylacetamide Traditional Name: 2-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]-N-(2-pyrimidyl)acetamide Formula: C10H10N6O2S MolecularWeight: 278.2904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)SCC(=O)NC2=NC=CC=N2

Isomeric SMILES

CC1=NNC(=NC1=O)SCC(=O)NC2=NC=CC=N2

InChI

InChI=1S/C10H10N6O2S/c1-6-8(18)14-10(16-15-6)19-5-7(17)13-9-11-3-2-4-12-9/h2-4H,5H2,1H3,(H,14,16,18)(H,11,12,13,17)