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

Molecular Formula: C19H18N4O6S


InChI: InChI=1/C19H18N4O6S/c1-3-28-14-8-9-15(16(10-14)23(25)26)20-17(24)11-30-19-22-21-18(29-19)12-4-6-13(27-2)7-5-12/h4-10H,3,11H2,1-2H3,(H,20,24)/f/h20H

InChIKey: InChIKey=VZMVYIZGVNOGBC-UYBDAZJACC
SMILES: CCOC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

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

Registries:
    PubChem CID 3640311
    PubChem ID 9823992