PubChem8378398

Molecular Formula: C22H24N6O2S2


InChI: InChI=1/C22H24N6O2S2/c1-11-3-5-13-15(9-11)31-19-17(13)21(29)27(25-23-19)7-8-28-22(30)18-14-6-4-12(2)10-16(14)32-20(18)24-26-28/h11-12H,3-10H2,1-2H3

InChIKey: InChIKey=IRRRDEUVLLRPON-UHFFFAOYAD
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CCN4C(=O)C5=C(N=N4)SC6=C5CCC(C6)C

Names:
    PubChem8378398

Registries:
    PubChem CID 4185804
    PubChem ID 8378398