2-(4-propan-2-ylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C₁₆H₂₁N₃O₂S

InChI: InChI=1/C16H21N3O2S/c1-4-5-15-18-19-16(22-15)17-14(20)10-21-13-8-6-12(7-9-13)11(2)3/h6-9,11H,4-5,10H2,1-3H3,(H,17,19,20)/f/h17H

InChIKey: InChIKey=UPRGTOAFEUQWSP-HCKMINDGCV
SMILES: CCCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C(C)C

Names:
    2-(4-propan-2-ylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 733437
    PubChem ID 3246731