N-(5-phenyl-1,3,4-thiadiazol-2-yl)-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]oxamide

Molecular Formula: C₂₀H₁₉N₅O₅S

InChI: InChI=1/C20H19N5O5S/c1-28-14-9-12(10-15(29-2)16(14)30-3)11-21-23-18(27)17(26)22-20-25-24-19(31-20)13-7-5-4-6-8-13/h4-11H,1-3H3,(H,23,27)(H,22,25,26)/b21-11+/f/h22-23H

InChIKey: InChIKey=VJGATFPRNJFJCD-DMMHGBMWDM
SMILES: COC1=CC(=CC(=C1OC)OC)C=NNC(=O)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

Names:
    N-(5-phenyl-1,3,4-thiadiazol-2-yl)-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]oxamide

Registries:
    PubChem CID 6181394
    PubChem ID 11609146