(4S)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4S)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-thiazolidine-4-carboxamide Openeye Name: (4S)-N-tetralin-5-ylthiazolidine-4-carboxamide CAS Name: (4S)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4-thiazolidinecarboxamide IUPAC Name: (4S)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-thiazolidine-4-carboxamide Traditional Name: (4S)-N-tetralin-5-ylthiazolidine-4-carboxamide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3CSCN3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)[C@H]3CSCN3

InChI

InChI=1S/C14H18N2OS/c17-14(13-8-18-9-15-13)16-12-7-3-5-10-4-1-2-6-11(10)12/h3,5,7,13,15H,1-2,4,6,8-9H2,(H,16,17)/t13-/m1/s1