PubChem8395358

Molecular Formula: C₂₇H₂₉N₅O₄S₂

InChI: InChI=1/C27H29N5O4S2/c1-27(2)12-18-19(13-36-27)24(32-7-9-35-10-8-32)31-25-21(18)22-23(38-25)26(29-15-28-22)37-14-20(33)30-16-5-4-6-17(11-16)34-3/h4-6,11,15H,7-10,12-14H2,1-3H3,(H,30,33)/f/h30H

InChIKey: InChIKey=ZTQANCHHWZOEPZ-SREBMQDQCU
SMILES: CC1(CC2=C3C4=C(C(=NC=N4)SCC(=O)NC5=CC(=CC=C5)OC)SC3=NC(=C2CO1)N6CCOCC6)C

Names:
    PubChem8395358

Registries:
    PubChem CID 4237731
    PubChem ID 8395358