2-(4-chloro-3,5-dimethyl-phenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C₁₅H₁₈ClN₃O₂S

InChI: InChI=1/C15H18ClN3O2S/c1-4-5-13-18-19-15(22-13)17-12(20)8-21-11-6-9(2)14(16)10(3)7-11/h6-7H,4-5,8H2,1-3H3,(H,17,19,20)/f/h17H

InChIKey: InChIKey=FWYUALSLSPISDM-HCKMINDGCZ
SMILES: CCCC1=NN=C(S1)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C

Names:
    2-(4-chloro-3,5-dimethyl-phenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 733436
    PubChem ID 3246730