PubChem8386149

Molecular Formula: C25H34N6O3S2


InChI: InChI=1/C25H34N6O3S2/c1-25(2)14-16-17(15-34-25)21(31-9-12-33-13-10-31)27-23-18(16)19-20(36-23)22(28-24(26-19)35-3)30-6-4-29(5-7-30)8-11-32/h32H,4-15H2,1-3H3

InChIKey: InChIKey=QRUWNBOTCXJTPZ-UHFFFAOYAC
SMILES: CC1(CC2=C3C4=C(C(=NC(=N4)SC)N5CCN(CC5)CCO)SC3=NC(=C2CO1)N6CCOCC6)C

Names:
    PubChem8386149

Registries:
    PubChem CID 4207665
    PubChem ID 8386149