3-[2-hydroxy-3-[[2-[(2-isoquinolin-5-yloxyacetyl)amino]-3-methylsulfanyl-propanoyl]amino]-4-phenyl-butanoyl]-N-tert-butyl-1,3-thiazolidine-4-carboxamide

Molecular Formula: C33H41N5O6S2


InChI: InChI=1/C33H41N5O6S2/c1-33(2,3)37-31(42)26-19-46-20-38(26)32(43)29(40)24(15-21-9-6-5-7-10-21)36-30(41)25(18-45-4)35-28(39)17-44-27-12-8-11-22-16-34-14-13-23(22)27/h5-14,16,24-26,29,40H,15,17-20H2,1-4H3,(H,35,39)(H,36,41)(H,37,42)/f/h35-37H

InChIKey: InChIKey=NJBBLOIWMSYVCQ-RFRUAJOMCL
SMILES: CC(C)(C)NC(=O)C1CSCN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)C(CSC)NC(=O)COC3=CC=CC4=C3C=CN=C4)O

Names:
    3-[2-hydroxy-3-[[2-[(2-isoquinolin-5-yloxyacetyl)amino]-3-methylsulfanyl-propanoyl]amino]-4-phenyl-butanoyl]-N-tert-butyl-1,3-thiazolidine-4-carboxamide

Registries:
    PubChem CID 3839
    PubChem ID 8152430