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

Systemtic Name: 6-[(2-pyrrolidin-2-ylcarbonyl-1,3-thiazolidin-4-yl)amino]pyridine-2,3-dicarbonitrile hydrochloride Openeye Name: 6-[[2-(pyrrolidine-2-carbonyl)thiazolidin-4-yl]amino]pyridine-2,3-dicarbonitrile hydrochloride CAS Name: 6-[[2-[oxo(2-pyrrolidinyl)methyl]-4-thiazolidinyl]amino]pyridine-2,3-dicarbonitrile hydrochloride IUPAC Name: 6-[[2-(pyrrolidine-2-carbonyl)-1,3-thiazolidin-4-yl]amino]pyridine-2,3-dicarbonitrile hydrochloride Traditional Name: 6-[(2-prolylthiazolidin-4-yl)amino]quinolinonitrile hydrochloride Formula: C15H17ClN6OS MolecularWeight: 364.85308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)C2NC(CS2)NC3=NC(=C(C=C3)C#N)C#N.Cl

Isomeric SMILES

C1CC(NC1)C(=O)C2NC(CS2)NC3=NC(=C(C=C3)C#N)C#N.Cl

InChI

InChI=1S/C15H16N6OS.ClH/c16-6-9-3-4-12(19-11(9)7-17)20-13-8-23-15(21-13)14(22)10-2-1-5-18-10;/h3-4,10,13,15,18,21H,1-2,5,8H2,(H,19,20);1H