2-azanyl-5,5-dimethyl-2-(4-phenylbutanoyl)-3-[2-(2-quinolin-6-yloxyethanoylamino)butanoyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: 2-azanyl-5,5-dimethyl-2-(4-phenylbutanoyl)-3-[2-(2-quinolin-6-yloxyethanoylamino)butanoyl]-1,3-thiazolidine-4-carboxamide Openeye Name: 2-amino-5,5-dimethyl-2-(4-phenylbutanoyl)-3-[2-[[2-(6-quinolyloxy)acetyl]amino]butanoyl]thiazolidine-4-carboxamide CAS Name: 2-amino-5,5-dimethyl-3-[1-oxo-2-[[1-oxo-2-(6-quinolinyloxy)ethyl]amino]butyl]-2-(1-oxo-4-phenylbutyl)-4-thiazolidinecarboxamide IUPAC Name: 2-amino-5,5-dimethyl-2-(4-phenylbutanoyl)-3-[2-[(2-quinolin-6-yloxyacetyl)amino]butanoyl]-1,3-thiazolidine-4-carboxamide Traditional Name: 2-amino-5,5-dimethyl-2-(4-phenylbutanoyl)-3-[2-[[2-(6-quinolyloxy)acetyl]amino]butanoyl]thiazolidine-4-carboxamide Formula: C31H37N5O5S MolecularWeight: 591.72098

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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)COC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CCC(C(=O)N1C(C(SC1(C(=O)CCCC2=CC=CC=C2)N)(C)C)C(=O)N)NC(=O)COC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C31H37N5O5S/c1-4-23(35-26(38)19-41-22-15-16-24-21(18-22)13-9-17-34-24)29(40)36-27(28(32)39)30(2,3)42-31(36,33)25(37)14-8-12-20-10-6-5-7-11-20/h5-7,9-11,13,15-18,23,27H,4,8,12,14,19,33H2,1-3H3,(H2,32,39)(H,35,38)