N-(2-methoxy-4-nitro-phenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

Molecular Formula: C₁₇H₁₄N₄O₅S

InChI: InChI=1/C17H14N4O5S/c1-25-14-9-12(21(23)24)7-8-13(14)18-15(22)10-27-17-20-19-16(26-17)11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,18,22)/f/h18H

InChIKey: InChIKey=GKSRRRKNEFGBJM-GPQMBLKYCH
SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3

Names:
    N-(2-methoxy-4-nitro-phenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

Registries:
    PubChem CID 4442544
    PubChem ID 10180956