PubChem8404264

Molecular Formula: C₂₅H₂₃N₃O₅S

InChI: InChI=1/C25H23N3O5S/c1-3-4-7-12-32-18-11-10-15(13-19(18)31-2)21-20-22(29)16-8-5-6-9-17(16)33-23(20)24(30)28(21)25-27-26-14-34-25/h5-6,8-11,13-14,21H,3-4,7,12H2,1-2H3

InChIKey: InChIKey=PJECTBIYSPRVEP-UHFFFAOYAF
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=CS4)OC5=CC=CC=C5C3=O)OC

Names:
    PubChem8404264

Registries:
    PubChem CID 4706858
    PubChem ID 8404264