PubChem8404577

Molecular Formula: C₂₇H₂₇N₃O₅S

InChI: InChI=1/C27H27N3O5S/c1-5-12-34-19-11-9-16(14-20(19)33-7-3)23-22-24(31)17-13-15(4)8-10-18(17)35-25(22)26(32)30(23)27-29-28-21(6-2)36-27/h8-11,13-14,23H,5-7,12H2,1-4H3

InChIKey: InChIKey=RNIDKDBQXBXUNO-UHFFFAOYAE
SMILES: CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)CC)OC5=C(C3=O)C=C(C=C5)C)OCC

Names:
    PubChem8404577

Registries:
    PubChem CID 4707171
    PubChem ID 8404577