2-(4-bromo-2,6-dimethyl-phenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C₁₈H₂₂BrN₃O₂S

InChI: InChI=1/C18H22BrN3O2S/c1-11-8-14(19)9-12(2)16(11)24-10-15(23)20-18-22-21-17(25-18)13-6-4-3-5-7-13/h8-9,13H,3-7,10H2,1-2H3,(H,20,22,23)/f/h20H

InChIKey: InChIKey=ZCEPNMOSKLUYCW-UYBDAZJACD
SMILES: CC1=CC(=CC(=C1OCC(=O)NC2=NN=C(S2)C3CCCCC3)C)Br

Names:
    2-(4-bromo-2,6-dimethyl-phenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 2196029
    PubChem ID 3246826