PubChem10243491

Molecular Formula: C26H28N2O5S


InChI: InChI=1/C26H28N2O5S/c1-16(29)34-23(14-17-8-3-2-4-9-17)24(30)27-20-15-18-10-5-6-11-19(18)21-12-7-13-22(26(32)33)28(21)25(20)31/h2-6,8-11,20-23H,7,12-15H2,1H3,(H,27,30)(H,32,33)/t20-,21+,22-,23-/m0/s1/f/h27,32H

InChIKey: InChIKey=AIEZUMPHACQOGT-YTDKTBLRDW
SMILES: CC(=O)SC(CC1=CC=CC=C1)C(=O)NC2CC3=CC=CC=C3C4CCCC(N4C2=O)C(=O)O

Names:
    PubChem10243491

Registries:
    PubChem CID 133985
    PubChem ID 10243491