PubChem8404969

Molecular Formula: C₂₈H₂₈N₂O₅S

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

InChIKey: InChIKey=PUYLBIMQMAFQNY-UHFFFAOYAA
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)C)OCC

Names:
    PubChem8404969

Registries:
    PubChem CID 4707563
    PubChem ID 8404969