6-[[6-azanyl-1-oxidanylidene-1-(1,3-thiazolidin-2-yl)hexan-2-yl]amino]pyridine-3-carbonitrile hydrochloride

Systemtic Name: 6-[[6-azanyl-1-oxidanylidene-1-(1,3-thiazolidin-2-yl)hexan-2-yl]amino]pyridine-3-carbonitrile hydrochloride Openeye Name: 6-[[5-amino-1-(thiazolidine-2-carbonyl)pentyl]amino]pyridine-3-carbonitrile hydrochloride CAS Name: 6-[[6-amino-1-oxo-1-(2-thiazolidinyl)hexan-2-yl]amino]-3-pyridinecarbonitrile hydrochloride IUPAC Name: 6-[[6-amino-1-oxo-1-(1,3-thiazolidin-2-yl)hexan-2-yl]amino]pyridine-3-carbonitrile hydrochloride Traditional Name: 6-[[5-amino-1-(thiazolidine-2-carbonyl)pentyl]amino]nicotinonitrile hydrochloride Formula: C15H22ClN5OS MolecularWeight: 355.88608

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1)C(=O)C(CCCCN)NC2=NC=C(C=C2)C#N.Cl

Isomeric SMILES

C1CSC(N1)C(=O)C(CCCCN)NC2=NC=C(C=C2)C#N.Cl

InChI

InChI=1S/C15H21N5OS.ClH/c16-6-2-1-3-12(14(21)15-18-7-8-22-15)20-13-5-4-11(9-17)10-19-13;/h4-5,10,12,15,18H,1-3,6-8,16H2,(H,19,20);1H