6-[[4-ethanoyl-2-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-1-yl]amino]pyridine-3-carbonitrile hydrochloride

Systemtic Name: 6-[[4-ethanoyl-2-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-1-yl]amino]pyridine-3-carbonitrile hydrochloride Openeye Name: 6-[[4-acetyl-2-(thiazolidine-3-carbonyl)pyrrolidin-1-yl]amino]pyridine-3-carbonitrile hydrochloride CAS Name: 6-[[4-acetyl-2-[oxo(3-thiazolidinyl)methyl]-1-pyrrolidinyl]amino]-3-pyridinecarbonitrile hydrochloride IUPAC Name: 6-[[4-acetyl-2-(1,3-thiazolidine-3-carbonyl)pyrrolidin-1-yl]amino]pyridine-3-carbonitrile hydrochloride Traditional Name: 6-[[4-acetyl-2-(thiazolidine-3-carbonyl)pyrrolidino]amino]nicotinonitrile hydrochloride Formula: C16H20ClN5O2S MolecularWeight: 381.8803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(N(C1)NC2=NC=C(C=C2)C#N)C(=O)N3CCSC3.Cl

Isomeric SMILES

CC(=O)C1CC(N(C1)NC2=NC=C(C=C2)C#N)C(=O)N3CCSC3.Cl

InChI

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