SDCCGMLS-0065656.P001

Molecular Formula: C₁₁H₁₆N₄O₂S

InChI: InChI=1/C11H16N4O2S/c1-7-10(17)13-11(15-14-7)18-6-9(16)12-8-4-2-3-5-8/h8H,2-6H2,1H3,(H,12,16)(H,13,15,17)/f/h12,15H

InChIKey: InChIKey=VLEFEKRYMYSAHM-NLVQTBMLCC
SMILES: CC1=NNC(=NC1=O)SCC(=O)NC2CCCC2

Names:
    N-cyclopentyl-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide
    SDCCGMLS-0065656.P001

Registries:
    PubChem CID 859752
    PubChem ID 11536629