PubChem10195559

Molecular Formula: C₂₆H₂₃N₃O₄S₂

InChI: InChI=1/C26H23N3O4S2/c1-15-7-9-18-21(11-15)35-24-23(18)25(31)29(17-5-3-2-4-6-17)26(28-24)34-13-22(30)27-16-8-10-19-20(12-16)33-14-32-19/h2-6,8,10,12,15H,7,9,11,13-14H2,1H3,(H,27,30)/f/h27H

InChIKey: InChIKey=DUHZFIMIHFCXRB-LELJVTLKCI
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC5=C(C=C4)OCO5)C6=CC=CC=C6

Names:
    PubChem10195559

Registries:
    PubChem CID 4485258
    PubChem ID 10195559