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

Molecular Formula: C₂₂H₁₆BrN₃O₃S

InChI: InChI=1/C22H16BrN3O3S/c23-16-8-6-15(7-9-16)21-25-26-22(29-21)30-14-20(27)24-17-10-12-19(13-11-17)28-18-4-2-1-3-5-18/h1-13H,14H2,(H,24,27)/f/h24H

InChIKey: InChIKey=JWIFAWLKKNSDGT-LQFNOIFHCO
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)Br

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

Registries:
    PubChem CID 4446460
    PubChem ID 10182273