PubChem8404946

Molecular Formula: C₂₈H₂₈N₂O₅S

InChI: InChI=1/C28H28N2O5S/c1-6-12-34-21-11-9-18(14-22(21)33-7-2)24-23-25(31)19-13-15(3)8-10-20(19)35-26(23)27(32)30(24)28-29-16(4)17(5)36-28/h8-11,13-14,24H,6-7,12H2,1-5H3

InChIKey: InChIKey=FKWGBRUHPMOFNO-UHFFFAOYAK
SMILES: CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=C(C3=O)C=C(C=C5)C)OCC

Names:
    PubChem8404946

Registries:
    PubChem CID 4707540
    PubChem ID 8404946