PubChem8404971

Molecular Formula: C₃₁H₃₂N₂O₆S

InChI: InChI=1/C31H32N2O6S/c1-6-8-9-14-38-23-13-11-20(16-24(23)37-7-2)26-25-27(35)21-15-17(3)10-12-22(21)39-28(25)30(36)33(26)31-32-18(4)29(40-31)19(5)34/h10-13,15-16,26H,6-9,14H2,1-5H3

InChIKey: InChIKey=OZRFKEUTALDTFC-UHFFFAOYAZ
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=C(C3=O)C=C(C=C5)C)OCC

Names:
    PubChem8404971

Registries:
    PubChem CID 4707565
    PubChem ID 8404971