3-[[[5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]amino]methyl]benzenecarbonitrile dihydrochloride

Systemtic Name: 3-[[[5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]amino]methyl]benzenecarbonitrile dihydrochloride Openeye Name: 3-[[[5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]amino]methyl]benzonitrile dihydrochloride CAS Name: 3-[[[5-[oxo(3-thiazolidinyl)methyl]-3-pyrrolidinyl]amino]methyl]benzonitrile dihydrochloride IUPAC Name: 3-[[[5-(1,3-thiazolidine-3-carbonyl)pyrrolidin-3-yl]amino]methyl]benzonitrile dihydrochloride Traditional Name: 3-[[[5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]amino]methyl]benzonitrile dihydrochloride Formula: C16H22Cl2N4OS MolecularWeight: 389.34308

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1C(=O)C2CC(CN2)NCC3=CC=CC(=C3)C#N.Cl.Cl

Isomeric SMILES

C1CSCN1C(=O)C2CC(CN2)NCC3=CC=CC(=C3)C#N.Cl.Cl

InChI

InChI=1S/C16H20N4OS.2ClH/c17-8-12-2-1-3-13(6-12)9-18-14-7-15(19-10-14)16(21)20-4-5-22-11-20;;/h1-3,6,14-15,18-19H,4-5,7,9-11H2;2*1H