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
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