2-(4-chloro-3-methyl-phenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Molecular Formula: C₂₀H₁₈ClN₃O₃S₂

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

InChIKey: InChIKey=KKQLRFVFIGOZTD-QWOVJGMICN
SMILES: CC1=C(C=CC(=C1)OC(C)C(=O)NC2=NN=C(S2)SCC(=O)C3=CC=CC=C3)Cl

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

Registries:
    PubChem CID 4699622
    PubChem ID 8401359