2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-ethylphenyl)ethanone

Molecular Formula: C₁₈H₁₅ClN₂O₂S

InChI: InChI=1/C18H15ClN2O2S/c1-2-12-3-5-13(6-4-12)16(22)11-24-18-21-20-17(23-18)14-7-9-15(19)10-8-14/h3-10H,2,11H2,1H3

InChIKey: InChIKey=UGGSPDPCRMCWLX-UHFFFAOYAP
SMILES: CCC1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 4813625
    PubChem ID 9785468