PubChem8404438

Molecular Formula: C₂₇H₂₇N₃O₅S

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

InChIKey: InChIKey=SIGDUAFUWHFOQC-UHFFFAOYAN
SMILES: CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=CS4)OC5=CC(=C(C=C5C3=O)C)C)OCC

Names:
    PubChem8404438

Registries:
    PubChem CID 4707032
    PubChem ID 8404438