5,5-dimethyl-N-[(2-methylphenyl)methyl]-3-[3-(naphthalen-2-ylcarbamoylamino)-2-oxidanyl-4-phenyl-butanoyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: 5,5-dimethyl-N-[(2-methylphenyl)methyl]-3-[3-(naphthalen-2-ylcarbamoylamino)-2-oxidanyl-4-phenyl-butanoyl]-1,3-thiazolidine-4-carboxamide Openeye Name: 3-[2-hydroxy-3-(2-naphthylcarbamoylamino)-4-phenyl-butanoyl]-5,5-dimethyl-N-(o-tolylmethyl)thiazolidine-4-carboxamide CAS Name: 3-[2-hydroxy-3-[[(2-naphthalenylamino)-oxomethyl]amino]-1-oxo-4-phenylbutyl]-5,5-dimethyl-N-[(2-methylphenyl)methyl]-4-thiazolidinecarboxamide IUPAC Name: 3-[2-hydroxy-3-(naphthalen-2-ylcarbamoylamino)-4-phenylbutanoyl]-5,5-dimethyl-N-[(2-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide Traditional Name: 3-[2-hydroxy-3-(2-naphthylcarbamoylamino)-4-phenyl-butanoyl]-5,5-dimethyl-N-(2-methylbenzyl)thiazolidine-4-carboxamide Formula: C35H38N4O4S MolecularWeight: 610.76562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2C(SCN2C(=O)C(C(CC3=CC=CC=C3)NC(=O)NC4=CC5=CC=CC=C5C=C4)O)(C)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2C(SCN2C(=O)C(C(CC3=CC=CC=C3)NC(=O)NC4=CC5=CC=CC=C5C=C4)O)(C)C

InChI

InChI=1S/C35H38N4O4S/c1-23-11-7-8-16-27(23)21-36-32(41)31-35(2,3)44-22-39(31)33(42)30(40)29(19-24-12-5-4-6-13-24)38-34(43)37-28-18-17-25-14-9-10-15-26(25)20-28/h4-18,20,29-31,40H,19,21-22H2,1-3H3,(H,36,41)(H2,37,38,43)