(4S)-N-cyclopentyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4S)-N-cyclopentyl-1,3-thiazolidine-4-carboxamide Openeye Name: (4S)-N-cyclopentylthiazolidine-4-carboxamide CAS Name: (4S)-N-cyclopentyl-4-thiazolidinecarboxamide IUPAC Name: (4S)-N-cyclopentyl-1,3-thiazolidine-4-carboxamide Traditional Name: (4S)-N-cyclopentylthiazolidine-4-carboxamide Formula: C9H16N2OS MolecularWeight: 200.30114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CSCN2

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H]2CSCN2

InChI

InChI=1S/C9H16N2OS/c12-9(8-5-13-6-10-8)11-7-3-1-2-4-7/h7-8,10H,1-6H2,(H,11,12)/t8-/m1/s1