PubChem8405010

Molecular Formula: C26H24N2O5S


InChI: InChI=1/C26H24N2O5S/c1-14(2)13-32-19-8-6-16(12-20(19)31-4)22-21-23(29)17-11-15(3)5-7-18(17)33-24(21)25(30)28(22)26-27-9-10-34-26/h5-12,14,22H,13H2,1-4H3

InChIKey: InChIKey=FDRVZAHJHJQCEH-UHFFFAOYAB
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC=CS4)C5=CC(=C(C=C5)OCC(C)C)OC

Names:
    PubChem8405010

Registries:
    PubChem CID 4707604
    PubChem ID 8405010