(2S,4S)-3-cyclopropylcarbonyl-N-pentyl-2-propyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: (2S,4S)-3-cyclopropylcarbonyl-N-pentyl-2-propyl-1,3-thiazolidine-4-carboxamide Openeye Name: (2S,4S)-3-(cyclopropanecarbonyl)-N-pentyl-2-propyl-thiazolidine-4-carboxamide CAS Name: (2S,4S)-3-[cyclopropyl(oxo)methyl]-N-pentyl-2-propyl-4-thiazolidinecarboxamide IUPAC Name: (2S,4S)-3-(cyclopropanecarbonyl)-N-pentyl-2-propyl-1,3-thiazolidine-4-carboxamide Traditional Name: (2S,4S)-N-amyl-3-(cyclopropanecarbonyl)-2-propyl-thiazolidine-4-carboxamide Formula: C16H28N2O2S MolecularWeight: 312.47072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1CSC(N1C(=O)C2CC2)CCC

Isomeric SMILES

CCCCCNC(=O)[C@H]1CS[C@H](N1C(=O)C2CC2)CCC

InChI

InChI=1S/C16H28N2O2S/c1-3-5-6-10-17-15(19)13-11-21-14(7-4-2)18(13)16(20)12-8-9-12/h12-14H,3-11H2,1-2H3,(H,17,19)/t13-,14+/m1/s1