PubChem8402442

Molecular Formula: C₂₆H₂₃N₃O₅S

InChI: InChI=1/C26H23N3O5S/c1-6-9-33-18-8-7-16(12-20(18)32-5)22-21-23(30)17-10-13(2)14(3)11-19(17)34-24(21)25(31)29(22)26-28-27-15(4)35-26/h6-8,10-12,22H,1,9H2,2-5H3

InChIKey: InChIKey=ZDRZQRHWCJJZSV-UHFFFAOYAX
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCC=C)OC)C5=NN=C(S5)C)C

Names:
    PubChem8402442

Registries:
    PubChem CID 4705036
    PubChem ID 8402442