(4R)-N3-cyclohexyl-N4-methyl-1,3-thiazolidine-3,4-dicarboxamide

Systemtic Name: (4R)-N3-cyclohexyl-N4-methyl-1,3-thiazolidine-3,4-dicarboxamide Openeye Name: (4R)-N3-cyclohexyl-N4-methyl-thiazolidine-3,4-dicarboxamide CAS Name: (4R)-N3-cyclohexyl-N4-methylthiazolidine-3,4-dicarboxamide IUPAC Name: (4R)-3-N-cyclohexyl-4-N-methyl-1,3-thiazolidine-3,4-dicarboxamide Traditional Name: (4R)-N-cyclohexyl-N'-methyl-thiazolidine-3,4-dicarboxamide Formula: C12H21N3O2S MolecularWeight: 271.37904

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CSCN1C(=O)NC2CCCCC2

Isomeric SMILES

CNC(=O)[C@@H]1CSCN1C(=O)NC2CCCCC2

InChI

InChI=1S/C12H21N3O2S/c1-13-11(16)10-7-18-8-15(10)12(17)14-9-5-3-2-4-6-9/h9-10H,2-8H2,1H3,(H,13,16)(H,14,17)/t10-/m0/s1