PubChem8405485

Molecular Formula: C₂₉H₂₈N₂O₅S

InChI: InChI=1/C29H28N2O5S/c1-6-7-11-35-20-10-8-9-19(14-20)24-23-25(33)21-12-15(2)16(3)13-22(21)36-26(23)28(34)31(24)29-30-17(4)27(37-29)18(5)32/h8-10,12-14,24H,6-7,11H2,1-5H3

InChIKey: InChIKey=KAVVANHEQQDORR-UHFFFAOYAE
SMILES: CCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=CC(=C(C=C5C3=O)C)C

Names:
    PubChem8405485

Registries:
    PubChem CID 4708079
    PubChem ID 8405485