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

Molecular Formula: C₂₄H₁₆ClN₃O₃S₂

InChI: InChI=1/C24H16ClN3O3S2/c25-21-18-8-4-5-9-19(18)33-22(21)23-27-28-24(31-23)32-14-20(29)26-15-10-12-17(13-11-15)30-16-6-2-1-3-7-16/h1-13H,14H2,(H,26,29)/f/h26H

InChIKey: InChIKey=MGXRETPJOFJUIP-HXTKINSTCW
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=C(C5=CC=CC=C5S4)Cl

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

Registries:
    PubChem CID 4533113
    PubChem ID 10214402