PubChem8404718

Molecular Formula: C₂₈H₂₇N₃O₅S

InChI: InChI=1/C28H27N3O5S/c1-6-11-35-19-10-9-17(14-21(19)34-8-3)24-23-25(32)18-12-15(4)16(5)13-20(18)36-26(23)27(33)31(24)28-30-29-22(7-2)37-28/h6,9-10,12-14,24H,1,7-8,11H2,2-5H3

InChIKey: InChIKey=UEGZVTUYZOPXIB-UHFFFAOYAQ
SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC(=C(C=C5)OCC=C)OCC

Names:
    PubChem8404718

Registries:
    PubChem CID 4707312
    PubChem ID 8404718