PubChem8404935

Molecular Formula: C₂₉H₂₈N₂O₅S

InChI: InChI=1/C29H28N2O5S/c1-15(2)11-12-35-20-8-6-7-19(14-20)24-23-25(33)21-13-16(3)9-10-22(21)36-26(23)28(34)31(24)29-30-17(4)27(37-29)18(5)32/h6-10,13-15,24H,11-12H2,1-5H3

InChIKey: InChIKey=PNURYLYNMDFKAR-UHFFFAOYAP
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)C)C)C5=CC(=CC=C5)OCCC(C)C

Names:
    PubChem8404935

Registries:
    PubChem CID 4707529
    PubChem ID 8404935