2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-pentan-2-yl-acetamide

Molecular Formula: C₉H₁₆N₄OS₂

InChI: InChI=1/C9H16N4OS2/c1-3-4-6(2)11-7(14)5-15-9-13-12-8(10)16-9/h6H,3-5H2,1-2H3,(H2,10,12)(H,11,14)/f/h11H,10H2

InChIKey: InChIKey=PHTOFXWHNJYKMT-XGEAKUCACV
SMILES: CCCC(C)NC(=O)CSC1=NN=C(S1)N

Names:
    2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-pentan-2-yl-acetamide

Registries:
    PubChem CID 4809883
    PubChem ID 9783901