PubChem8404945

Molecular Formula: C₂₆H₂₄N₂O₅S

InChI: InChI=1/C26H24N2O5S/c1-4-11-32-19-9-7-16(14-20(19)31-5-2)22-21-23(29)17-13-15(3)6-8-18(17)33-24(21)25(30)28(22)26-27-10-12-34-26/h6-10,12-14,22H,4-5,11H2,1-3H3

InChIKey: InChIKey=KKXAJLOTFRVSJK-UHFFFAOYAP
SMILES: CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)C)OCC

Names:
    PubChem8404945

Registries:
    PubChem CID 4707539
    PubChem ID 8404945