PubChem8404530

Molecular Formula: C26H25N3O5S


InChI: InChI=1/C26H25N3O5S/c1-4-6-13-33-18-12-11-15(14-19(18)32-3)22-21-23(30)16-9-7-8-10-17(16)34-24(21)25(31)29(22)26-28-27-20(5-2)35-26/h7-12,14,22H,4-6,13H2,1-3H3

InChIKey: InChIKey=PONGXKKTUKPPMP-UHFFFAOYAW
SMILES: CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)CC)OC5=CC=CC=C5C3=O)OC

Names:
    PubChem8404530

Registries:
    PubChem CID 4707124
    PubChem ID 8404530