PubChem8405542

Molecular Formula: C₃₂H₃₄N₂O₆S

InChI: InChI=1/C32H34N2O6S/c1-7-9-10-13-39-23-12-11-21(16-25(23)38-8-2)27-26-28(36)22-14-17(3)18(4)15-24(22)40-29(26)31(37)34(27)32-33-19(5)30(41-32)20(6)35/h11-12,14-16,27H,7-10,13H2,1-6H3

InChIKey: InChIKey=SAUGFAYPZKWTPC-UHFFFAOYAA
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=CC(=C(C=C5C3=O)C)C)OCC

Names:
    PubChem8405542

Registries:
    PubChem CID 4708136
    PubChem ID 8405542