PubChem4844162

Molecular Formula: C₂₂H₂₃N₃O₆S

InChI: InChI=1/C22H23N3O6S/c1-28-16-4-3-13(9-17(16)29-2)5-7-23-20(26)6-8-25-21(27)14-10-18-19(31-12-30-18)11-15(14)24-22(25)32/h3-4,9-11H,5-8,12H2,1-2H3,(H,23,26)(H,24,32)/f/h23-24H

InChIKey: InChIKey=WWXQKPBYQKDHKD-DVIAZDKACB
SMILES: COC1=C(C=C(C=C1)CCNC(=O)CCN2C(=O)C3=CC4=C(C=C3NC2=S)OCO4)OC

Names:
    PubChem4844162

Registries:
    PubChem CID 3574267
    PubChem ID 4844162