PubChem11558338

Molecular Formula: C24H22N6O3S


InChI: InChI=1/C24H22N6O3S/c1-5-10-28-22(32)17-8-6-7-9-19(17)30-23(28)25-26-24(30)34-13-20(31)18-11-14(2)29(16(18)4)21-12-15(3)33-27-21/h5-9,11-12H,1,10,13H2,2-4H3

InChIKey: InChIKey=MMWZZPFWBQVWOF-UHFFFAOYAE
SMILES: CC1=CC(=C(N1C2=NOC(=C2)C)C)C(=O)CSC3=NN=C4N3C5=CC=CC=C5C(=O)N4CC=C

Names:
    PubChem11558338

Registries:
    PubChem CID 2483004
    PubChem ID 11558338