2-(4-chlorophenoxy)-N-[[5-(1,3-thiazol-2-ylcarbamoylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide

Molecular Formula: C16H14ClN5O4S2


InChI: InChI=1/C16H14ClN5O4S2/c17-10-1-3-11(4-2-10)25-8-12(23)19-7-14-21-22-16(26-14)28-9-13(24)20-15-18-5-6-27-15/h1-6H,7-9H2,(H,19,23)(H,18,20,24)/f/h19-20H

InChIKey: InChIKey=YUQLKGFZXTZJSN-NPVYFSBICS
SMILES: C1=CC(=CC=C1OCC(=O)NCC2=NN=C(O2)SCC(=O)NC3=NC=CS3)Cl

Names:
    2-(4-chlorophenoxy)-N-[[5-(1,3-thiazol-2-ylcarbamoylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide

Registries:
    PubChem CID 4487866
    PubChem ID 10196507