PubChem6061503

Molecular Formula: C₃₂H₂₈N₆S₂

InChI: InChI=1/C32H28N6S2/c1-3-12-25(13-4-1)37-33-29-18-7-10-23-21-35(39(37)31(23)29)27-16-9-17-28(20-27)36-22-24-11-8-19-30-32(24)40(36)38(34-30)26-14-5-2-6-15-26/h1-6,9,12-17,20-22H,7-8,10-11,18-19H2

InChIKey: InChIKey=ZYNCCVTZZDNLLY-UHFFFAOYAF
SMILES: C1CC2=CN(S3=C2C(=NN3C4=CC=CC=C4)C1)C5=CC(=CC=C5)N6C=C7CCCC8=NN(S6=C78)C9=CC=CC=C9

Names:
    PubChem6061503

Registries:
    PubChem CID 4129375
    PubChem ID 6061503