PubChem8404304

Molecular Formula: C₂₇H₂₇N₃O₅S

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

InChIKey: InChIKey=HIHIJNPPEYCPRM-UHFFFAOYAX
SMILES: CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=CS4)OC5=C(C3=O)C=C(C=C5)C)OC

Names:
    PubChem8404304

Registries:
    PubChem CID 4706898
    PubChem ID 8404304