PubChem8405583

Molecular Formula: C₂₇H₂₆N₂O₅S

InChI: InChI=1/C27H26N2O5S/c1-14(2)13-33-19-7-6-17(12-21(19)32-5)23-22-24(30)18-10-15(3)16(4)11-20(18)34-25(22)26(31)29(23)27-28-8-9-35-27/h6-12,14,23H,13H2,1-5H3

InChIKey: InChIKey=OBDWVVHZHRYLKO-UHFFFAOYAY
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCC(C)C)OC)C5=NC=CS5)C

Names:
    PubChem8405583

Registries:
    PubChem CID 4708177
    PubChem ID 8405583