2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C₁₉H₁₉N₃O₂S

InChI: InChI=1/C19H19N3O2S/c1-19(2,14-6-4-3-5-7-14)15-8-10-16(11-9-15)24-12-17(23)21-18-22-20-13-25-18/h3-11,13H,12H2,1-2H3,(H,21,22,23)/f/h21H

InChIKey: InChIKey=ZHANIPOIZYFOMK-PKSOQXRJCV
SMILES: CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=NN=CS3

Names:
    2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 1194383
    PubChem ID 3246801