PubChem8402416

Molecular Formula: C₂₇H₂₇N₃O₅S

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

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

Names:
    PubChem8402416

Registries:
    PubChem CID 4705010
    PubChem ID 8402416