3-(2-acetamidobutanoyl)-2-azanyl-5,5-dimethyl-2-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-(2-acetamidobutanoyl)-2-azanyl-5,5-dimethyl-2-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(2-acetamidobutanoyl)-2-amino-5,5-dimethyl-2-(4-phenylbutanoyl)thiazolidine-4-carboxamide CAS Name: 3-(2-acetamido-1-oxobutyl)-2-amino-5,5-dimethyl-2-(1-oxo-4-phenylbutyl)-4-thiazolidinecarboxamide IUPAC Name: 3-(2-acetamidobutanoyl)-2-amino-5,5-dimethyl-2-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-(2-acetamidobutanoyl)-2-amino-5,5-dimethyl-2-(4-phenylbutanoyl)thiazolidine-4-carboxamide Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C(C(SC1(C(=O)CCCC2=CC=CC=C2)N)(C)C)C(=O)N)NC(=O)C

Isomeric SMILES

CCC(C(=O)N1C(C(SC1(C(=O)CCCC2=CC=CC=C2)N)(C)C)C(=O)N)NC(=O)C

InChI

InChI=1S/C22H32N4O4S/c1-5-16(25-14(2)27)20(30)26-18(19(23)29)21(3,4)31-22(26,24)17(28)13-9-12-15-10-7-6-8-11-15/h6-8,10-11,16,18H,5,9,12-13,24H2,1-4H3,(H2,23,29)(H,25,27)