PubChem8405573

Molecular Formula: C₂₉H₃₀N₂O₅S

InChI: InChI=1/C29H30N2O5S/c1-5-6-7-8-12-35-21-10-9-19(16-23(21)34-4)25-24-26(32)20-14-17(2)18(3)15-22(20)36-27(24)28(33)31(25)29-30-11-13-37-29/h9-11,13-16,25H,5-8,12H2,1-4H3

InChIKey: InChIKey=YLIWFRILEHNISD-UHFFFAOYAU
SMILES: CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=CC(=C(C=C5C3=O)C)C)OC

Names:
    PubChem8405573

Registries:
    PubChem CID 4708167
    PubChem ID 8405573