(4R)-N4-(2-methylpropyl)-N3-phenyl-1,3-thiazolidine-3,4-dicarboxamide

Systemtic Name: (4R)-N4-(2-methylpropyl)-N3-phenyl-1,3-thiazolidine-3,4-dicarboxamide Openeye Name: (4R)-N4-isobutyl-N3-phenyl-thiazolidine-3,4-dicarboxamide CAS Name: (4R)-N4-(2-methylpropyl)-N3-phenylthiazolidine-3,4-dicarboxamide IUPAC Name: (4R)-4-N-(2-methylpropyl)-3-N-phenyl-1,3-thiazolidine-3,4-dicarboxamide Traditional Name: (4R)-N'-isobutyl-N-phenyl-thiazolidine-3,4-dicarboxamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1CSCN1C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)CNC(=O)[C@@H]1CSCN1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H21N3O2S/c1-11(2)8-16-14(19)13-9-21-10-18(13)15(20)17-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3,(H,16,19)(H,17,20)/t13-/m0/s1