PubChem8405511

Molecular Formula: C₂₆H₂₄N₂O₅S

InChI: InChI=1/C26H24N2O5S/c1-5-31-18-8-7-16(13-20(18)32-6-2)22-21-23(29)17-11-14(3)15(4)12-19(17)33-24(21)25(30)28(22)26-27-9-10-34-26/h7-13,22H,5-6H2,1-4H3

InChIKey: InChIKey=XZEQJJLQBWAAPD-UHFFFAOYAP
SMILES: CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=CC(=C(C=C5C3=O)C)C)OCC

Names:
    PubChem8405511

Registries:
    PubChem CID 4708105
    PubChem ID 8405511