PubChem10195096

Molecular Formula: C₃₂H₂₂N₆OS₂

InChI: InChI=1/C32H22N6OS2/c1-3-10-21(11-4-1)27-28-30(37(18-23-14-9-17-39-23)29(27)22-12-5-2-6-13-22)33-20-38-31(28)35-26(36-38)19-40-32-34-24-15-7-8-16-25(24)41-32/h1-17,20H,18-19H2

InChIKey: InChIKey=AXXVEJXONHEQPX-UHFFFAOYAG
SMILES: C1=CC=C(C=C1)C2=C(N(C3=C2C4=NC(=NN4C=N3)CSC5=NC6=CC=CC=C6S5)CC7=CC=CO7)C8=CC=CC=C8

Names:
    PubChem10195096

Registries:
    PubChem CID 4483785
    PubChem ID 10195096