PubChem8405011

Molecular Formula: C28H28N2O5S


InChI: InChI=1/C28H28N2O5S/c1-14(2)13-34-21-10-8-18(12-22(21)33-6)24-23-25(31)19-11-15(3)7-9-20(19)35-26(23)27(32)30(24)28-29-16(4)17(5)36-28/h7-12,14,24H,13H2,1-6H3

InChIKey: InChIKey=CZOQLRXXNDJZCQ-UHFFFAOYAS
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C)C)C5=CC(=C(C=C5)OCC(C)C)OC

Names:
    PubChem8405011

Registries:
    PubChem CID 4707605
    PubChem ID 8405011