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

Molecular Formula: C18H15BrN4O5S


InChI: InChI=1/C18H15BrN4O5S/c1-2-27-11-7-8-14(15(9-11)23(25)26)20-16(24)10-29-18-22-21-17(28-18)12-5-3-4-6-13(12)19/h3-9H,2,10H2,1H3,(H,20,24)/f/h20H

InChIKey: InChIKey=SKFWZAXVORGUSB-UYBDAZJACV
SMILES: CCOC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3Br)[N+](=O)[O-]

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

Registries:
    PubChem CID 4223610
    PubChem ID 8390985