N-(5-cyanopyridin-2-yl)-N-[5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: N-(5-cyanopyridin-2-yl)-N-[5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(5-cyano-2-pyridyl)-N-[5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]acetamide CAS Name: N-(5-cyano-2-pyridinyl)-N-[5-[oxo(3-thiazolidinyl)methyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-(5-cyanopyridin-2-yl)-N-[5-(1,3-thiazolidine-3-carbonyl)pyrrolidin-3-yl]acetamide Traditional Name: N-(5-cyano-2-pyridyl)-N-[5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]acetamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CC(NC1)C(=O)N2CCSC2)C3=NC=C(C=C3)C#N

Isomeric SMILES

CC(=O)N(C1CC(NC1)C(=O)N2CCSC2)C3=NC=C(C=C3)C#N

InChI

InChI=1S/C16H19N5O2S/c1-11(22)21(15-3-2-12(7-17)8-19-15)13-6-14(18-9-13)16(23)20-4-5-24-10-20/h2-3,8,13-14,18H,4-6,9-10H2,1H3