5,5-dimethyl-3-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-N-(2-pyridin-2-ylethyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 5,5-dimethyl-3-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-N-(2-pyridin-2-ylethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-N-[2-(2-pyridyl)ethyl]thiazolidine-4-carboxamide CAS Name: 3-[2-hydroxy-3-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-1-oxo-4-phenylbutyl]-5,5-dimethyl-N-[2-(2-pyridinyl)ethyl]-4-thiazolidinecarboxamide IUPAC Name: 3-[2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylbutanoyl]-5,5-dimethyl-N-(2-pyridin-2-ylethyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-N-[2-(2-pyridyl)ethyl]thiazolidine-4-carboxamide Formula: C31H36N4O5S MolecularWeight: 576.70634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)NCCC4=CC=CC=N4)(C)C)O

Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)NCCC4=CC=CC=N4)(C)C)O

InChI

InChI=1S/C31H36N4O5S/c1-20-23(13-9-14-25(20)36)28(38)34-24(18-21-10-5-4-6-11-21)26(37)30(40)35-19-41-31(2,3)27(35)29(39)33-17-15-22-12-7-8-16-32-22/h4-14,16,24,26-27,36-37H,15,17-19H2,1-3H3,(H,33,39)(H,34,38)