2-[[5-[[2-(4-chlorophenoxy)acetyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C19H13Cl2F3N4O3S2
InChI: InChI=1/C19H13Cl2F3N4O3S2/c20-11-2-4-12(5-3-11)31-8-15(29)26-17-27-28-18(33-17)32-9-16(30)25-14-7-10(19(22,23)24)1-6-13(14)21/h1-7H,8-9H2,(H,25,30)(H,26,27,29)/f/h25-26H
InChIKey: InChIKey=MAYIJAGJUJAIFA-SPEPDGBUCN
SMILES: C1=CC(=CC=C1OCC(=O)NC2=NN=C(S2)SCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl)Cl
Names:
2-[[5-[[2-(4-chlorophenoxy)acetyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 4246672
PubChem ID 8398105
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