PubChem4851858

Molecular Formula: C₂₆H₂₈N₄O₄S₂

InChI: InChI=1/C26H28N4O4S2/c1-26(2)11-18-16(12-34-26)10-17-22-23(36-24(17)30-18)25(29-14-28-22)35-13-21(31)27-8-7-15-5-6-19(32-3)20(9-15)33-4/h5-6,9-10,14H,7-8,11-13H2,1-4H3,(H,27,31)/f/h27H

InChIKey: InChIKey=YRMJNJJIEWMMLC-LELJVTLKCP
SMILES: CC1(CC2=C(CO1)C=C3C4=C(C(=NC=N4)SCC(=O)NCCC5=CC(=C(C=C5)OC)OC)SC3=N2)C

Names:
    PubChem4851858

Registries:
    PubChem CID 1256146
    PubChem ID 4851858