PubChem8404978

Molecular Formula: C₃₁H₃₂N₂O₇S

InChI: InChI=1/C31H32N2O7S/c1-7-38-23-15-19(9-11-22(23)39-13-12-16(2)3)25-24-26(34)20-14-17(4)8-10-21(20)40-27(24)29(35)33(25)31-32-18(5)28(41-31)30(36)37-6/h8-11,14-16,25H,7,12-13H2,1-6H3

InChIKey: InChIKey=PYGDTEMZUJAWAV-UHFFFAOYAX
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OC)C)OC5=C(C3=O)C=C(C=C5)C)OCCC(C)C

Names:
    PubChem8404978

Registries:
    PubChem CID 4707572
    PubChem ID 8404978