N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4,5-dimethoxy-2-nitro-benzamide

Molecular Formula: C₁₈H₁₆N₄O₅S

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

InChIKey: InChIKey=LURZDKOXOPIYGC-LILDFLRNCS
SMILES: COC1=C(C=C(C(=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3)[N+](=O)[O-])OC

Names:
    N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4,5-dimethoxy-2-nitro-benzamide

Registries:
    PubChem CID 4189633
    PubChem ID 8379801