PubChem4833152

Molecular Formula: C₂₂H₂₂N₄O₄S

InChI: InChI=1/C22H22N4O4S/c1-29-17-8-7-13(11-18(17)30-2)9-10-23-19(27)12-16-21(28)26-20(24-16)14-5-3-4-6-15(14)25-22(26)31/h3-8,11,16H,9-10,12H2,1-2H3,(H,23,27)(H,25,31)/f/h23,25H

InChIKey: InChIKey=ACPXMPOHFTWLBN-HPRFPMAVCE
SMILES: COC1=C(C=C(C=C1)CCNC(=O)CC2C(=O)N3C(=N2)C4=CC=CC=C4NC3=S)OC

Names:
    PubChem4833152

Registries:
    PubChem CID 5863241
    PubChem ID 4833152