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

Molecular Formula: C₁₈H₁₆BrN₃O₄S

InChI: InChI=1/C18H16BrN3O4S/c1-24-14-7-6-13(9-15(14)25-2)20-16(23)10-27-18-22-21-17(26-18)11-4-3-5-12(19)8-11/h3-9H,10H2,1-2H3,(H,20,23)/f/h20H

InChIKey: InChIKey=SXZFMWYYRUAPPP-UYBDAZJACY
SMILES: COC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)Br)OC

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

Registries:
    PubChem CID 3564955
    PubChem ID 4826606