2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-ethylphenyl)acetamide

Molecular Formula: C₁₈H₁₆BrN₃O₂S

InChI: InChI=1/C18H16BrN3O2S/c1-2-12-7-3-6-10-15(12)20-16(23)11-25-18-22-21-17(24-18)13-8-4-5-9-14(13)19/h3-10H,2,11H2,1H3,(H,20,23)/f/h20H

InChIKey: InChIKey=BWBVAVXQYDZOBA-UYBDAZJACT
SMILES: CCC1=CC=CC=C1NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3Br

Names:
    2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-ethylphenyl)acetamide

Registries:
    PubChem CID 1117353
    PubChem ID 6011953