PubChem9809459

Molecular Formula: C23H24N4O2S2


InChI: InChI=1/C23H24N4O2S2/c1-13-24-22(20-16-7-3-5-9-18(16)31-23(20)25-13)30-12-19(28)27-17-8-4-2-6-15(17)21(29)26-14-10-11-14/h2,4,6,8,14H,3,5,7,9-12H2,1H3,(H,26,29)(H,27,28)/f/h26-27H

InChIKey: InChIKey=GYHGZPRSHPGDCZ-PJQSKVNOCZ
SMILES: CC1=NC2=C(C3=C(S2)CCCC3)C(=N1)SCC(=O)NC4=CC=CC=C4C(=O)NC5CC5

Names:
    PubChem9809459

Registries:
    PubChem CID 4854792
    PubChem ID 9809459