4-(diprop-2-enylsulfamoyl)-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide

Molecular Formula: C₂₀H₁₉N₅O₄S

InChI: InChI=1/C20H19N5O4S/c1-3-13-25(14-4-2)30(27,28)17-7-5-15(6-8-17)18(26)22-20-24-23-19(29-20)16-9-11-21-12-10-16/h3-12H,1-2,13-14H2,(H,22,24,26)/f/h22H

InChIKey: InChIKey=ZVVWRBWMWSBYHF-QWOVJGMICZ
SMILES: C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=NC=C3

Names:
    4-(diprop-2-enylsulfamoyl)-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide

Registries:
    PubChem CID 4118609
    PubChem ID 6046991