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

Molecular Formula: C₁₁H₁₀Br₂N₄O₂S₂

InChI: InChI=1/C11H10Br2N4O2S2/c1-19-8-3-7(5(12)2-6(8)13)15-9(18)4-20-11-17-16-10(14)21-11/h2-3H,4H2,1H3,(H2,14,16)(H,15,18)/f/h15H,14H2

InChIKey: InChIKey=FUTDEKYYDYOTSE-NLMIROKBCW
SMILES: COC1=C(C=C(C(=C1)NC(=O)CSC2=NN=C(S2)N)Br)Br

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

Registries:
    PubChem CID 4167000
    PubChem ID 8371724