PubChem8402436

Molecular Formula: C₂₈H₂₉N₃O₅S

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

InChIKey: InChIKey=LGHVPNFBEOKRHG-UHFFFAOYAI
SMILES: CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C)OC5=CC(=C(C=C5C3=O)C)C)OCC

Names:
    PubChem8402436

Registries:
    PubChem CID 4705030
    PubChem ID 8402436