PubChem4818488

Molecular Formula: C26H24N2O5S


InChI: InChI=1/C26H24N2O5S/c1-2-33-26(32)22-16-9-5-12-19(16)34-23(22)27-20(29)13-6-14-28-24(30)17-10-3-7-15-8-4-11-18(21(15)17)25(28)31/h3-4,7-8,10-11H,2,5-6,9,12-14H2,1H3,(H,27,29)/f/h27H

InChIKey: InChIKey=JABVJSYHYNLYRZ-LELJVTLKCM
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Names:
    PubChem4818488

Registries:
    PubChem CID 3560815
    PubChem ID 4818488