PubChem8404963

Molecular Formula: C₂₇H₂₆N₂O₅S

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

InChIKey: InChIKey=NGZORYXOSLEFTR-UHFFFAOYAX
SMILES: CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)C)OCC

Names:
    PubChem8404963

Registries:
    PubChem CID 4707557
    PubChem ID 8404963