PubChem11558339

Molecular Formula: C₂₄H₂₂N₆O₃S

InChI: InChI=1/C24H22N6O3S/c1-2-13-29-22(33)17-8-4-6-10-19(17)30-23(29)27-28-24(30)34-14-20(31)26-18-9-5-3-7-16(18)21(32)25-15-11-12-15/h2-10,15H,1,11-14H2,(H,25,32)(H,26,31)/f/h25-26H

InChIKey: InChIKey=HPCZSCBVSFRGPU-SPEPDGBUCL
SMILES: C=CCN1C(=O)C2=CC=CC=C2N3C1=NN=C3SCC(=O)NC4=CC=CC=C4C(=O)NC5CC5

Names:
    PubChem11558339

Registries:
    PubChem CID 2483025
    PubChem ID 11558339