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

Molecular Formula: C₁₆H₁₇Cl₂N₃O₂S

InChI: InChI=1/C16H17Cl2N3O2S/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=GIMBPRQYMNGSIS-LILDFLRNCY
SMILES: C1CCC(CC1)C2=NN=C(S2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

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

Registries:
    PubChem CID 1194291
    PubChem ID 3246716