PubChem8404977

Molecular Formula: C₃₁H₃₂N₂O₆S

InChI: InChI=1/C31H32N2O6S/c1-7-37-24-15-20(9-11-23(24)38-13-12-16(2)3)26-25-27(35)21-14-17(4)8-10-22(21)39-28(25)30(36)33(26)31-32-18(5)29(40-31)19(6)34/h8-11,14-16,26H,7,12-13H2,1-6H3

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

Names:
    PubChem8404977

Registries:
    PubChem CID 4707571
    PubChem ID 8404977