1-(4-phenylphenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Molecular Formula: C₂₁H₁₅N₃O₂S

InChI: InChI=1/C21H15N3O2S/c25-19(17-8-6-16(7-9-17)15-4-2-1-3-5-15)14-27-21-24-23-20(26-21)18-10-12-22-13-11-18/h1-13H,14H2

InChIKey: InChIKey=VSBLGBAKYWIUQW-UHFFFAOYAL
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CSC3=NN=C(O3)C4=CC=NC=C4

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

Registries:
    PubChem CID 2815358
    PubChem ID 3274110