PubChem4854143

Molecular Formula: C₂₆H₂₅N₃O₅S

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

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

Names:
    PubChem4854143

Registries:
    PubChem CID 3579753
    PubChem ID 4854143