2-(4-bromophenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C18H14BrN3O3S2


InChI: InChI=1/C18H14BrN3O3S2/c19-13-6-8-14(9-7-13)25-10-16(24)20-17-21-22-18(27-17)26-11-15(23)12-4-2-1-3-5-12/h1-9H,10-11H2,(H,20,21,24)/f/h20H

InChIKey: InChIKey=ONLCBCAQNBEIRU-UYBDAZJACZ
SMILES: C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)Br

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

Registries:
    PubChem CID 4699584
    PubChem ID 8401329