PubChem8386622

Molecular Formula: C₂₇H₂₇N₅S

InChI: InChI=1/C27H27N5S/c1-17-8-9-20-6-4-5-7-21(20)22(17)15-31-10-12-32(13-11-31)26-25-24(28-16-29-26)23-18(2)14-19(3)30-27(23)33-25/h4-9,14,16H,10-13,15H2,1-3H3

InChIKey: InChIKey=XRTBSCDKCAQQQA-UHFFFAOYAI
SMILES: CC1=C(C2=CC=CC=C2C=C1)CN3CCN(CC3)C4=NC=NC5=C4SC6=C5C(=CC(=N6)C)C

Names:
    PubChem8386622

Registries:
    PubChem CID 4209125
    PubChem ID 8386622