PubChem8404580

Molecular Formula: C₂₈H₂₉N₃O₅S

InChI: InChI=1/C28H29N3O5S/c1-5-8-13-35-20-12-10-17(15-21(20)34-7-3)24-23-25(32)18-14-16(4)9-11-19(18)36-26(23)27(33)31(24)28-30-29-22(6-2)37-28/h9-12,14-15,24H,5-8,13H2,1-4H3

InChIKey: InChIKey=UZESWXBRBOMCBX-UHFFFAOYAE
SMILES: CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)CC)OC5=C(C3=O)C=C(C=C5)C)OCC

Names:
    PubChem8404580

Registries:
    PubChem CID 4707174
    PubChem ID 8404580