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

Molecular Formula: C₁₈H₁₄N₄O₅S₂

InChI: InChI=1/C18H14N4O5S2/c23-14(12-6-2-1-3-7-12)11-28-18-21-20-17(29-18)19-16(24)10-27-15-9-5-4-8-13(15)22(25)26/h1-9H,10-11H2,(H,19,20,24)/f/h19H

InChIKey: InChIKey=QTEDVYAVQYFTDU-LILDFLRNCJ
SMILES: C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

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

Registries:
    PubChem CID 4699586
    PubChem ID 8401331