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

Molecular Formula: C₁₈H₁₃Cl₂N₃O₃S₂

InChI: InChI=1/C18H13Cl2N3O3S2/c19-12-6-7-15(13(20)8-12)26-9-16(25)21-17-22-23-18(28-17)27-10-14(24)11-4-2-1-3-5-11/h1-8H,9-10H2,(H,21,22,25)/f/h21H

InChIKey: InChIKey=XSHFUHGCPYDOBQ-PKSOQXRJCQ
SMILES: C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

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

Registries:
    PubChem CID 4699587
    PubChem ID 8401332