PubChem8390766

Molecular Formula: C24H33N5O2S2


InChI: InChI=1/C24H33N5O2S2/c1-14(2)6-7-25-20-19-18(26-23(27-20)32-5)17-15-12-24(3,4)31-13-16(15)21(28-22(17)33-19)29-8-10-30-11-9-29/h14H,6-13H2,1-5H3,(H,25,26,27)/f/h25H

InChIKey: InChIKey=XXFUFFDPTNFENW-LNNLXFCOCI
SMILES: CC(C)CCNC1=NC(=NC2=C1SC3=NC(=C4COC(CC4=C23)(C)C)N5CCOCC5)SC

Names:
    PubChem8390766

Registries:
    PubChem CID 4222847
    PubChem ID 8390766