(2S,4R)-N4-cyclopentyl-N3-phenyl-2-(trifluoromethyl)-1,3-thiazolidine-3,4-dicarboxamide

Systemtic Name: (2S,4R)-N4-cyclopentyl-N3-phenyl-2-(trifluoromethyl)-1,3-thiazolidine-3,4-dicarboxamide Openeye Name: (2S,4R)-N4-cyclopentyl-N3-phenyl-2-(trifluoromethyl)thiazolidine-3,4-dicarboxamide CAS Name: (2S,4R)-N4-cyclopentyl-N3-phenyl-2-(trifluoromethyl)thiazolidine-3,4-dicarboxamide IUPAC Name: (2S,4R)-4-N-cyclopentyl-3-N-phenyl-2-(trifluoromethyl)-1,3-thiazolidine-3,4-dicarboxamide Traditional Name: (2S,4R)-N'-cyclopentyl-N-phenyl-2-(trifluoromethyl)thiazolidine-3,4-dicarboxamide Formula: C17H20F3N3O2S MolecularWeight: 387.41981

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CSC(N2C(=O)NC3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H]2CS[C@H](N2C(=O)NC3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C17H20F3N3O2S/c18-17(19,20)15-23(16(25)22-12-6-2-1-3-7-12)13(10-26-15)14(24)21-11-8-4-5-9-11/h1-3,6-7,11,13,15H,4-5,8-10H2,(H,21,24)(H,22,25)/t13-,15-/m0/s1