PubChem4805444

Molecular Formula: C₂₃H₂₂N₄O₂S

InChI: InChI=1/C23H22N4O2S/c1-14-5-4-6-15-13-16-19(24)21(30-23(16)26-20(14)15)22(28)25-17-7-2-3-8-18(17)27-9-11-29-12-10-27/h2-8,13H,9-12,24H2,1H3,(H,25,28)/f/h25H

InChIKey: InChIKey=KGIKARGNQSGBBA-LNNLXFCOCJ
SMILES: CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)NC4=CC=CC=C4N5CCOCC5

Names:
    PubChem4805444

Registries:
    PubChem CID 1442747
    PubChem ID 4805444