4-[[(2-pyrrolidin-2-ylcarbonyl-1,3-thiazolidin-4-yl)amino]methyl]benzenecarbonitrile dihydrochloride

Systemtic Name: 4-[[(2-pyrrolidin-2-ylcarbonyl-1,3-thiazolidin-4-yl)amino]methyl]benzenecarbonitrile dihydrochloride Openeye Name: 4-[[[2-(pyrrolidine-2-carbonyl)thiazolidin-4-yl]amino]methyl]benzonitrile dihydrochloride CAS Name: 4-[[[2-[oxo(2-pyrrolidinyl)methyl]-4-thiazolidinyl]amino]methyl]benzonitrile dihydrochloride IUPAC Name: 4-[[[2-(pyrrolidine-2-carbonyl)-1,3-thiazolidin-4-yl]amino]methyl]benzonitrile dihydrochloride Traditional Name: 4-[[(2-prolylthiazolidin-4-yl)amino]methyl]benzonitrile dihydrochloride Formula: C16H22Cl2N4OS MolecularWeight: 389.34308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)C2NC(CS2)NCC3=CC=C(C=C3)C#N.Cl.Cl

Isomeric SMILES

C1CC(NC1)C(=O)C2NC(CS2)NCC3=CC=C(C=C3)C#N.Cl.Cl

InChI

InChI=1S/C16H20N4OS.2ClH/c17-8-11-3-5-12(6-4-11)9-19-14-10-22-16(20-14)15(21)13-2-1-7-18-13;;/h3-6,13-14,16,18-20H,1-2,7,9-10H2;2*1H