N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3,5-dinitro-benzamide

Molecular Formula: C₁₈H₁₅N₅O₇S

InChI: InChI=1/C18H15N5O7S/c1-29-14-4-3-10(5-15(14)30-2)6-16-20-21-18(31-16)19-17(24)11-7-12(22(25)26)9-13(8-11)23(27)28/h3-5,7-9H,6H2,1-2H3,(H,19,21,24)/f/h19H

InChIKey: InChIKey=QECJEJZGQTXZQI-LILDFLRNCA
SMILES: COC1=C(C=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])OC

Names:
    N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3,5-dinitro-benzamide

Registries:
    PubChem CID 4175338
    PubChem ID 8374747