PubChem8405429

Molecular Formula: C₂₇H₂₆N₂O₅S

InChI: InChI=1/C27H26N2O5S/c1-5-6-10-33-19-8-7-17(14-21(19)32-4)23-22-24(30)18-12-15(2)16(3)13-20(18)34-25(22)26(31)29(23)27-28-9-11-35-27/h7-9,11-14,23H,5-6,10H2,1-4H3

InChIKey: InChIKey=YCDPNTOGMFULPC-UHFFFAOYAU
SMILES: CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=CC(=C(C=C5C3=O)C)C)OC

Names:
    PubChem8405429

Registries:
    PubChem CID 4708023
    PubChem ID 8405429