(4R)-N3-cyclohexyl-N4-prop-2-ynyl-1,3-thiazolidine-3,4-dicarboxamide

Systemtic Name: (4R)-N3-cyclohexyl-N4-prop-2-ynyl-1,3-thiazolidine-3,4-dicarboxamide Openeye Name: (4R)-N3-cyclohexyl-N4-prop-2-ynyl-thiazolidine-3,4-dicarboxamide CAS Name: (4R)-N3-cyclohexyl-N4-prop-2-ynylthiazolidine-3,4-dicarboxamide IUPAC Name: (4R)-3-N-cyclohexyl-4-N-prop-2-ynyl-1,3-thiazolidine-3,4-dicarboxamide Traditional Name: (4R)-N-cyclohexyl-N'-propargyl-thiazolidine-3,4-dicarboxamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1CSCN1C(=O)NC2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2S/c1-2-8-15-13(18)12-9-20-10-17(12)14(19)16-11-6-4-3-5-7-11/h1,11-12H,3-10H2,(H,15,18)(H,16,19)/t12-/m0/s1