N-[[(3S,5S)-5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[(3S,5S)-5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[(3S,5S)-5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[(3S,5S)-5-[oxo(3-thiazolidinyl)methyl]-3-pyrrolidinyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[(3S,5S)-5-(1,3-thiazolidine-3-carbonyl)pyrrolidin-3-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[(3S,5S)-5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]methyl]picolinamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1C(=O)C2CC(CN2)CNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CSCN1C(=O)[C@@H]2C[C@@H](CN2)CNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C15H20N4O2S/c20-14(12-3-1-2-4-16-12)18-9-11-7-13(17-8-11)15(21)19-5-6-22-10-19/h1-4,11,13,17H,5-10H2,(H,18,20)/t11-,13-/m0/s1