N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)acetamide

Molecular Formula: C₂₂H₂₄N₄O₅S₂

InChI: InChI=1/C22H24N4O5S2/c1-30-18-8-7-17(13-19(18)33(28,29)26-9-11-31-12-10-26)14-20(27)23-22-25-24-21(32-22)15-16-5-3-2-4-6-16/h2-8,13H,9-12,14-15H2,1H3,(H,23,25,27)/f/h23H

InChIKey: InChIKey=VPDSSDNYAPVURH-MPIMZMORCT
SMILES: COC1=C(C=C(C=C1)CC(=O)NC2=NN=C(S2)CC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Names:
    N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)acetamide

Registries:
    PubChem CID 4852970
    PubChem ID 9807970