PubChem8402333

Molecular Formula: C₂₆H₂₅N₃O₅S

InChI: InChI=1/C26H25N3O5S/c1-13(2)12-33-19-9-7-16(11-20(19)32-5)22-21-23(30)17-10-14(3)6-8-18(17)34-24(21)25(31)29(22)26-28-27-15(4)35-26/h6-11,13,22H,12H2,1-5H3

InChIKey: InChIKey=HLHSPENHMAAVTI-UHFFFAOYAX
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NN=C(S4)C)C5=CC(=C(C=C5)OCC(C)C)OC

Names:
    PubChem8402333

Registries:
    PubChem CID 4704927
    PubChem ID 8402333