PubChem8404700

Molecular Formula: C₂₈H₂₉N₃O₅S

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

InChIKey: InChIKey=DVFAYYGJVUDOSC-UHFFFAOYAL
SMILES: CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)CC)OC5=CC(=C(C=C5C3=O)C)C)OC

Names:
    PubChem8404700

Registries:
    PubChem CID 4707294
    PubChem ID 8404700