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

Molecular Formula: C18H16N4O4S


InChI: InChI=1/C18H16N4O4S/c1-11-6-8-13(9-7-11)17-20-21-18(26-17)27-10-16(23)19-14-4-3-5-15(12(14)2)22(24)25/h3-9H,10H2,1-2H3,(H,19,23)/f/h19H

InChIKey: InChIKey=HVDMMFDDNSUSIW-LILDFLRNCZ
SMILES: CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C

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

Registries:
    PubChem CID 4222347
    PubChem ID 8390630