N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2,4-dibromophenoxy)acetamide

Molecular Formula: C₁₆H₁₇Br₂N₃O₂S

InChI: InChI=1/C16H17Br2N3O2S/c17-11-6-7-13(12(18)8-11)23-9-14(22)19-16-21-20-15(24-16)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,19,21,22)/f/h19H

InChIKey: InChIKey=XWJYFQXJXMVEQB-LILDFLRNCO
SMILES: C1CCC(CC1)C2=NN=C(S2)NC(=O)COC3=C(C=C(C=C3)Br)Br

Names:
    N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2,4-dibromophenoxy)acetamide

Registries:
    PubChem CID 2793110
    PubChem ID 3246718