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

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

Systemtic Name:3-azanyl-5,5-dimethyl-4-(3-methylbutanoyl)-2-(methylsulfonylamino)-2-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide
Openeye Name:3-amino-2-(methanesulfonamido)-5,5-dimethyl-4-(3-methylbutanoyl)-2-(4-phenylbutanoyl)thiazolidine-4-carboxamide
CAS Name:3-amino-2-(methanesulfonamido)-5,5-dimethyl-4-(3-methyl-1-oxobutyl)-2-(1-oxo-4-phenylbutyl)-4-thiazolidinecarboxamide
IUPAC Name:3-amino-2-(methanesulfonamido)-5,5-dimethyl-4-(3-methylbutanoyl)-2-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide
Traditional Name:3-amino-4-isovaleryl-2-(methanesulfonamido)-5,5-dimethyl-2-(4-phenylbutanoyl)thiazolidine-4-carboxamide
Formula: C22H34N4O5S2
MolecularWeight: 498.65916
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1(C(SC(N1N)(C(=O)CCCC2=CC=CC=C2)NS(=O)(=O)C)(C)C)C(=O)N


Isomeric SMILES

CC(C)CC(=O)C1(C(SC(N1N)(C(=O)CCCC2=CC=CC=C2)NS(=O)(=O)C)(C)C)C(=O)N


InChI

InChI=1S/C22H34N4O5S2/c1-15(2)14-18(28)21(19(23)29)20(3,4)32-22(26(21)24,25-33(5,30)31)17(27)13-9-12-16-10-7-6-8-11-16/h6-8,10-11,15,25H,9,12-14,24H2,1-5H3,(H2,23,29)


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