PubChem9810998

Molecular Formula: C₂₄H₂₄N₆O₃S

InChI: InChI=1/C24H24N6O3S/c1-2-11-29-22(32)17-7-3-5-9-19(17)30-23(29)26-27-24(30)34-16-21(31)25-18-8-4-6-10-20(18)28-12-14-33-15-13-28/h2-10H,1,11-16H2,(H,25,31)/f/h25H

InChIKey: InChIKey=AUFMPDOTILJLDG-LNNLXFCOCX
SMILES: C=CCN1C(=O)C2=CC=CC=C2N3C1=NN=C3SCC(=O)NC4=CC=CC=C4N5CCOCC5

Names:
    PubChem9810998

Registries:
    PubChem CID 4856813
    PubChem ID 9810998