5,5-dimethyl-3-[3-(2-methylbutanoylamino)-2-oxidanyl-4-phenyl-butyl]-N-[(2-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: 5,5-dimethyl-3-[3-(2-methylbutanoylamino)-2-oxidanyl-4-phenyl-butyl]-N-[(2-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide Openeye Name: 3-[2-hydroxy-3-(2-methylbutanoylamino)-4-phenyl-butyl]-5,5-dimethyl-N-(o-tolylmethyl)thiazolidine-4-carboxamide CAS Name: 3-[2-hydroxy-3-[(2-methyl-1-oxobutyl)amino]-4-phenylbutyl]-5,5-dimethyl-N-[(2-methylphenyl)methyl]-4-thiazolidinecarboxamide IUPAC Name: 3-[2-hydroxy-3-(2-methylbutanoylamino)-4-phenylbutyl]-5,5-dimethyl-N-[(2-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide Traditional Name: 3-[2-hydroxy-3-(2-methylbutanoylamino)-4-phenyl-butyl]-5,5-dimethyl-N-(2-methylbenzyl)thiazolidine-4-carboxamide Formula: C29H41N3O3S MolecularWeight: 511.71914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC(CC1=CC=CC=C1)C(CN2CSC(C2C(=O)NCC3=CC=CC=C3C)(C)C)O

Isomeric SMILES

CCC(C)C(=O)NC(CC1=CC=CC=C1)C(CN2CSC(C2C(=O)NCC3=CC=CC=C3C)(C)C)O

InChI

InChI=1S/C29H41N3O3S/c1-6-20(2)27(34)31-24(16-22-13-8-7-9-14-22)25(33)18-32-19-36-29(4,5)26(32)28(35)30-17-23-15-11-10-12-21(23)3/h7-15,20,24-26,33H,6,16-19H2,1-5H3,(H,30,35)(H,31,34)