PubChem8404929

Molecular Formula: C₂₉H₂₈N₂O₅S

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

InChIKey: InChIKey=CKYKELFNSXDHFF-UHFFFAOYAL
SMILES: CCCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=C(C3=O)C=C(C=C5)C

Names:
    PubChem8404929

Registries:
    PubChem CID 4707523
    PubChem ID 8404929