PubChem9811098

Molecular Formula: C24H22N2O5S2


InChI: InChI=1/C24H22N2O5S2/c1-3-30-18-9-8-15(12-19(18)29-2)22-25-16(14-32-22)13-31-23(28)24-11-10-21(27)26(24)17-6-4-5-7-20(17)33-24/h4-9,12,14H,3,10-11,13H2,1-2H3

InChIKey: InChIKey=BCFSGARPFXLOBY-UHFFFAOYAP
SMILES: CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)C34CCC(=O)N3C5=CC=CC=C5S4)OC

Names:
    PubChem9811098

Registries:
    PubChem CID 4856945
    PubChem ID 9811098