PubChem8405565

Molecular Formula: C₂₈H₂₅N₃O₇S

InChI: InChI=1/C28H25N3O7S/c1-5-36-27(35)25-15(4)30-28(39-25)31-22(16-6-8-17(9-7-16)37-12-20(29)32)21-23(33)18-10-13(2)14(3)11-19(18)38-24(21)26(31)34/h6-11,22H,5,12H2,1-4H3,(H2,29,32)/f/h29H2

InChIKey: InChIKey=MHNYUGXETGMQQT-XIPNIRHDCY
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC=C(C=C5)OCC(=O)N)C

Names:
    PubChem8405565

Registries:
    PubChem CID 4708159
    PubChem ID 8405565