PubChem8405568

Molecular Formula: C₂₈H₂₆N₂O₅S

InChI: InChI=1/C28H26N2O5S/c1-7-10-34-20-9-8-18(13-22(20)33-6)24-23-25(31)19-11-14(2)15(3)12-21(19)35-26(23)27(32)30(24)28-29-16(4)17(5)36-28/h7-9,11-13,24H,1,10H2,2-6H3

InChIKey: InChIKey=PTACBBVKVWMFCE-UHFFFAOYAK
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCC=C)OC)C5=NC(=C(S5)C)C)C

Names:
    PubChem8405568

Registries:
    PubChem CID 4708162
    PubChem ID 8405568