2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,4,5-trimethylphenyl)ethanone

Molecular Formula: C₂₀H₂₀N₂O₂S

InChI: InChI=1/C20H20N2O2S/c1-12-5-7-16(8-6-12)19-21-22-20(24-19)25-11-18(23)17-10-14(3)13(2)9-15(17)4/h5-10H,11H2,1-4H3

InChIKey: InChIKey=SDHKRAJABDRMIH-UHFFFAOYAP
SMILES: CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)C3=CC(=C(C=C3C)C)C

Names:
    2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,4,5-trimethylphenyl)ethanone

Registries:
    PubChem CID 4823796
    PubChem ID 9790183