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

Systemtic Name: 2-azanyl-N-[1-[4-(tert-butylcarbamoyl)-1,3-thiazolidin-3-yl]-2-oxidanyl-4-phenyl-butyl]butanediamide Openeye Name: 2-amino-N-[1-[4-(tert-butylcarbamoyl)thiazolidin-3-yl]-2-hydroxy-4-phenyl-butyl]butanediamide CAS Name: 2-amino-N-[1-[4-[(tert-butylamino)-oxomethyl]-3-thiazolidinyl]-2-hydroxy-4-phenylbutyl]butanediamide IUPAC Name: 2-amino-N-[1-[4-(tert-butylcarbamoyl)-1,3-thiazolidin-3-yl]-2-hydroxy-4-phenylbutyl]butanediamide Traditional Name: 2-amino-N-[1-[4-(tert-butylcarbamoyl)thiazolidin-3-yl]-2-hydroxy-4-phenyl-butyl]succinamide Formula: C22H35N5O4S MolecularWeight: 465.6094

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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)N

Isomeric SMILES

CC(C)(C)NC(=O)C1CSCN1C(C(CCC2=CC=CC=C2)O)NC(=O)C(CC(=O)N)N

InChI

InChI=1S/C22H35N5O4S/c1-22(2,3)26-21(31)16-12-32-13-27(16)19(25-20(30)15(23)11-18(24)29)17(28)10-9-14-7-5-4-6-8-14/h4-8,15-17,19,28H,9-13,23H2,1-3H3,(H2,24,29)(H,25,30)(H,26,31)