N-[4-(4-chlorophenoxy)phenyl]-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

Molecular Formula: C26H18ClN3O3S


InChI: InChI=1/C26H18ClN3O3S/c27-18-8-12-20(13-9-18)32-21-14-10-19(11-15-21)28-24(31)16-34-26-30-29-25(33-26)23-7-3-5-17-4-1-2-6-22(17)23/h1-15H,16H2,(H,28,31)/f/h28H

InChIKey: InChIKey=JPKYEPKNVJWQNB-LBOYIXSDCL
SMILES: C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)SCC(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

Names:
    N-[4-(4-chlorophenoxy)phenyl]-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

Registries:
    PubChem CID 3572446
    PubChem ID 4840631