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

Systemtic Name: 3-azanyl-2-(2-methoxyethanoylamino)-5,5-dimethyl-4-(3-methylbutanoyl)-2-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-amino-2-[(2-methoxyacetyl)amino]-5,5-dimethyl-4-(3-methylbutanoyl)-2-(4-phenylbutanoyl)thiazolidine-4-carboxamide CAS Name: 3-amino-2-[(2-methoxy-1-oxoethyl)amino]-5,5-dimethyl-4-(3-methyl-1-oxobutyl)-2-(1-oxo-4-phenylbutyl)-4-thiazolidinecarboxamide IUPAC Name: 3-amino-2-[(2-methoxyacetyl)amino]-5,5-dimethyl-4-(3-methylbutanoyl)-2-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-amino-4-isovaleryl-2-[(2-methoxyacetyl)amino]-5,5-dimethyl-2-(4-phenylbutanoyl)thiazolidine-4-carboxamide Formula: C24H36N4O5S MolecularWeight: 492.63144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N4O5S/c1-16(2)14-19(30)23(21(25)32)22(3,4)34-24(28(23)26,27-20(31)15-33-5)18(29)13-9-12-17-10-7-6-8-11-17/h6-8,10-11,16H,9,12-15,26H2,1-5H3,(H2,25,32)(H,27,31)