PubChem6069392

Molecular Formula: C25H26N8O2S2


InChI: InChI=1/C25H26N8O2S2/c1-2-11-32-23(35)21-18-9-6-10-19(18)37-22(21)26-25(32)36-16-20(34)30-12-14-31(15-13-30)24-27-28-29-33(24)17-7-4-3-5-8-17/h2-5,7-8H,1,6,9-16H2

InChIKey: InChIKey=VQJQYHJQUOEYMS-UHFFFAOYAH
SMILES: C=CCN1C(=O)C2=C(N=C1SCC(=O)N3CCN(CC3)C4=NN=NN4C5=CC=CC=C5)SC6=C2CCC6

Names:
    PubChem6069392

Registries:
    PubChem CID 2243313
    PubChem ID 6069392