2-(4-chloro-3,5-dimethyl-phenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C₂₀H₁₈ClN₃O₃S₂

InChI: InChI=1/C20H18ClN3O3S2/c1-12-8-15(9-13(2)18(12)21)27-10-17(26)22-19-23-24-20(29-19)28-11-16(25)14-6-4-3-5-7-14/h3-9H,10-11H2,1-2H3,(H,22,23,26)/f/h22H

InChIKey: InChIKey=BYVKEKVAVREQQV-QWOVJGMICR
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=NN=C(S2)SCC(=O)C3=CC=CC=C3

Names:
    2-(4-chloro-3,5-dimethyl-phenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 4699629
    PubChem ID 8401366