PubChem9806943

Molecular Formula: C25H32N4O2S2


InChI: InChI=1/C25H32N4O2S2/c1-16(2)19-6-8-20(9-7-19)33(30,31)29-13-11-28(12-14-29)24-23-21-10-5-17(3)15-22(21)32-25(23)27-18(4)26-24/h6-9,16-17H,5,10-15H2,1-4H3

InChIKey: InChIKey=CEWGUCMRNKMHHL-UHFFFAOYAG
SMILES: CC1CCC2=C(C1)SC3=NC(=NC(=C23)N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)C(C)C)C

Names:
    PubChem9806943

Registries:
    PubChem CID 4851633
    PubChem ID 9806943