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

Systemtic Name: 2-azanyl-3-(2-azanylbutanoyl)-5,5-dimethyl-2-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 2-amino-3-(2-aminobutanoyl)-5,5-dimethyl-2-(4-phenylbutanoyl)thiazolidine-4-carboxamide CAS Name: 2-amino-3-(2-amino-1-oxobutyl)-5,5-dimethyl-2-(1-oxo-4-phenylbutyl)-4-thiazolidinecarboxamide IUPAC Name: 2-amino-3-(2-aminobutanoyl)-5,5-dimethyl-2-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-amino-3-(2-aminobutanoyl)-5,5-dimethyl-2-(4-phenylbutanoyl)thiazolidine-4-carboxamide Formula: C20H30N4O3S MolecularWeight: 406.5422

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O3S/c1-4-14(21)18(27)24-16(17(22)26)19(2,3)28-20(24,23)15(25)12-8-11-13-9-6-5-7-10-13/h5-7,9-10,14,16H,4,8,11-12,21,23H2,1-3H3,(H2,22,26)