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

Molecular Formula: C₉H₁₆N₄OS₂

InChI: InChI=1/C9H16N4OS2/c1-5(2)6(3)11-7(14)4-15-9-13-12-8(10)16-9/h5-6H,4H2,1-3H3,(H2,10,12)(H,11,14)/f/h11H,10H2

InChIKey: InChIKey=OXLUGZKSTWGCAU-XGEAKUCACC
SMILES: CC(C)C(C)NC(=O)CSC1=NN=C(S1)N

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

Registries:
    PubChem CID 4811649
    PubChem ID 9784709