PubChem8402326

Molecular Formula: C₂₈H₂₉N₃O₅S

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

InChIKey: InChIKey=KNEARAVKBLOFML-UHFFFAOYAI
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C)OC5=C(C3=O)C=C(C=C5)C)OCC

Names:
    PubChem8402326

Registries:
    PubChem CID 4704920
    PubChem ID 8402326