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

Molecular Formula: C18H16N4O5S


InChI: InChI=1/C18H16N4O5S/c1-11-8-13(22(24)25)6-7-15(11)19-16(23)10-28-18-21-20-17(27-18)12-4-3-5-14(9-12)26-2/h3-9H,10H2,1-2H3,(H,19,23)/f/h19H

InChIKey: InChIKey=YNNBFKMXJDRYAP-LILDFLRNCP
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)OC

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

Registries:
    PubChem CID 3639197
    PubChem ID 9823643