PubChem11566979

Molecular Formula: C₂₈H₂₈N₂O₅S

InChI: InChI=1/C28H28N2O5S/c1-2-35-28(34)24-18-11-8-14-21(18)36-25(24)29-22(31)15-4-3-5-16-30-26(32)19-12-6-9-17-10-7-13-20(23(17)19)27(30)33/h6-7,9-10,12-13H,2-5,8,11,14-16H2,1H3,(H,29,31)/f/h29H

InChIKey: InChIKey=MATZHZFRLSBQER-PKRZOPRNCY
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CCCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Names:
    PubChem11566979

Registries:
    PubChem CID 4117597
    PubChem ID 11566979