N-[1-[4-(tert-butylcarbamoyl)-1,3-thiazolidin-3-yl]-2-oxidanyl-4-phenyl-butyl]-2-(naphthalen-2-ylcarbonylamino)butanediamide

Systemtic Name: N-[1-[4-(tert-butylcarbamoyl)-1,3-thiazolidin-3-yl]-2-oxidanyl-4-phenyl-butyl]-2-(naphthalen-2-ylcarbonylamino)butanediamide Openeye Name: N-[1-[4-(tert-butylcarbamoyl)thiazolidin-3-yl]-2-hydroxy-4-phenyl-butyl]-2-(naphthalene-2-carbonylamino)butanediamide CAS Name: N-[1-[4-[(tert-butylamino)-oxomethyl]-3-thiazolidinyl]-2-hydroxy-4-phenylbutyl]-2-[[2-naphthalenyl(oxo)methyl]amino]butanediamide IUPAC Name: N-[1-[4-(tert-butylcarbamoyl)-1,3-thiazolidin-3-yl]-2-hydroxy-4-phenylbutyl]-2-(naphthalene-2-carbonylamino)butanediamide Traditional Name: N-[1-[4-(tert-butylcarbamoyl)thiazolidin-3-yl]-2-hydroxy-4-phenyl-butyl]-2-(2-naphthoylamino)succinamide Formula: C33H41N5O5S MolecularWeight: 619.77414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CSCN1C(C(CCC2=CC=CC=C2)O)NC(=O)C(CC(=O)N)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)(C)NC(=O)C1CSCN1C(C(CCC2=CC=CC=C2)O)NC(=O)C(CC(=O)N)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C33H41N5O5S/c1-33(2,3)37-32(43)26-19-44-20-38(26)29(27(39)16-13-21-9-5-4-6-10-21)36-31(42)25(18-28(34)40)35-30(41)24-15-14-22-11-7-8-12-23(22)17-24/h4-12,14-15,17,25-27,29,39H,13,16,18-20H2,1-3H3,(H2,34,40)(H,35,41)(H,36,42)(H,37,43)