2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methyl-3-oxo-butanamide

Molecular Formula: C₇H₁₀N₄O₂S₂

InChI: InChI=1/C7H10N4O2S2/c1-3(12)4(5(13)9-2)14-7-11-10-6(8)15-7/h4H,1-2H3,(H2,8,10)(H,9,13)/f/h9H,8H2

InChIKey: InChIKey=WXYVFBRJQFCOQJ-ZLUQDFOACF
SMILES: CC(=O)C(C(=O)NC)SC1=NN=C(S1)N

Names:
    2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methyl-3-oxo-butanamide

Registries:
    ChemSpider: InChIKey=WXYVFBRJQFCOQJ-ZLUQDFOACF
    PubChem CID 2801202
    PubChem ID 3257672