PubChem8404930

Molecular Formula: C₂₉H₂₈N₂O₆S

InChI: InChI=1/C29H28N2O6S/c1-5-6-7-13-36-19-10-8-9-18(15-19)23-22-24(32)20-14-16(2)11-12-21(20)37-25(22)27(33)31(23)29-30-17(3)26(38-29)28(34)35-4/h8-12,14-15,23H,5-7,13H2,1-4H3

InChIKey: InChIKey=BJKYZRUQHIBUDD-UHFFFAOYAB
SMILES: CCCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OC)C)OC5=C(C3=O)C=C(C=C5)C

Names:
    PubChem8404930

Registries:
    PubChem CID 4707524
    PubChem ID 8404930