N-[4-[2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]phenyl]acetamide

Molecular Formula: C₁₅H₁₇N₃O₃S

InChI: InChI=1/C15H17N3O3S/c1-9(2)14-17-18-15(21-14)22-8-13(20)11-4-6-12(7-5-11)16-10(3)19/h4-7,9H,8H2,1-3H3,(H,16,19)/f/h16H

InChIKey: InChIKey=YDYABBMIVFSSKG-WYUMXYHSCC
SMILES: CC(C)C1=NN=C(O1)SCC(=O)C2=CC=C(C=C2)NC(=O)C

Names:
    N-[4-[2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]phenyl]acetamide

Registries:
    ChemSpider: InChIKey=YDYABBMIVFSSKG-WYUMXYHSCC
    PubChem CID 4538585
    PubChem ID 10216120