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

Systemtic Name: 3-azanyl-5,5-dimethyl-4-(3-methylbutanoyl)-2-(4-phenylbutanoyl)-2-(2-quinolin-5-yloxyethanoylamino)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-amino-5,5-dimethyl-4-(3-methylbutanoyl)-2-(4-phenylbutanoyl)-2-[[2-(5-quinolyloxy)acetyl]amino]thiazolidine-4-carboxamide CAS Name: 3-amino-5,5-dimethyl-4-(3-methyl-1-oxobutyl)-2-(1-oxo-4-phenylbutyl)-2-[[1-oxo-2-(5-quinolinyloxy)ethyl]amino]-4-thiazolidinecarboxamide IUPAC Name: 3-amino-5,5-dimethyl-4-(3-methylbutanoyl)-2-(4-phenylbutanoyl)-2-[(2-quinolin-5-yloxyacetyl)amino]-1,3-thiazolidine-4-carboxamide Traditional Name: 3-amino-4-isovaleryl-5,5-dimethyl-2-(4-phenylbutanoyl)-2-[[2-(5-quinolyloxy)acetyl]amino]thiazolidine-4-carboxamide Formula: C32H39N5O5S MolecularWeight: 605.74756

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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)COC3=CC=CC4=C3C=CC=N4)(C)C)C(=O)N

Isomeric SMILES

CC(C)CC(=O)C1(C(SC(N1N)(C(=O)CCCC2=CC=CC=C2)NC(=O)COC3=CC=CC4=C3C=CC=N4)(C)C)C(=O)N

InChI

InChI=1S/C32H39N5O5S/c1-21(2)19-27(39)31(29(33)41)30(3,4)43-32(37(31)34,26(38)17-8-13-22-11-6-5-7-12-22)36-28(40)20-42-25-16-9-15-24-23(25)14-10-18-35-24/h5-7,9-12,14-16,18,21H,8,13,17,19-20,34H2,1-4H3,(H2,33,41)(H,36,40)