PubChem4856757

Molecular Formula: C₄₂H₅₀N₂O₅S

InChI: InChI=1/C42H50N2O5S/c1-5-23-44(40(47)43-31-14-17-33(49-4)18-15-31)27-42(48)22-20-36-34-19-13-29(24-32(45)16-12-28(2)9-8-21-41(36,42)3)25-35(34)39(46)38-26-30-10-6-7-11-37(30)50-38/h6-7,9-11,13-15,17-19,25-26,32,36,45,48H,5,8,12,16,20-24,27H2,1-4H3,(H,43,47)/f/h43H

InChIKey: InChIKey=NNFIKFYXHCEEOH-ZGQWZVPSCG
SMILES: CCCN(CC1(CCC2C1(CCC=C(CCC(CC3=CC(=C2C=C3)C(=O)C4=CC5=CC=CC=C5S4)O)C)C)O)C(=O)NC6=CC=C(C=C6)OC

Names:
    PubChem4856757

Registries:
    PubChem CID 3581146
    PubChem ID 4856757