PubChem8405002

Molecular Formula: C₃₁H₃₂N₂O₆S

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

InChIKey: InChIKey=UYWICVNRHMJWDK-UHFFFAOYAX
SMILES: CCCCCCOC1=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)OC

Names:
    PubChem8405002

Registries:
    PubChem CID 4707596
    PubChem ID 8405002