PubChem4829033

Molecular Formula: C24H32N4O2S2


InChI: InChI=1/C24H32N4O2S2/c1-13(2)9-17-16-12-30-24(3,4)10-15(16)18-19-20(32-22(18)26-17)21(28-23(27-19)31-5)25-11-14-7-6-8-29-14/h13-14H,6-12H2,1-5H3,(H,25,27,28)/f/h25H

InChIKey: InChIKey=RXXGEGHFSLILRU-LNNLXFCOCP
SMILES: CC(C)CC1=C2COC(CC2=C3C4=C(C(=NC(=N4)SC)NCC5CCCO5)SC3=N1)(C)C

Names:
    PubChem4829033

Registries:
    PubChem CID 3566359
    PubChem ID 4829033