2-(2-azanylethanoyl)-4-[1-(3-cyanopyridin-2-yl)piperidin-4-yl]-5H-1,3-thiazole-4-carbonitrile dihydrochloride

Systemtic Name: 2-(2-azanylethanoyl)-4-[1-(3-cyanopyridin-2-yl)piperidin-4-yl]-5H-1,3-thiazole-4-carbonitrile dihydrochloride Openeye Name: 2-(2-aminoacetyl)-4-[1-(3-cyano-2-pyridyl)-4-piperidyl]-5H-thiazole-4-carbonitrile dihydrochloride CAS Name: 2-(2-amino-1-oxoethyl)-4-[1-(3-cyano-2-pyridinyl)-4-piperidinyl]-5H-thiazole-4-carbonitrile dihydrochloride IUPAC Name: 2-(2-aminoacetyl)-4-[1-(3-cyanopyridin-2-yl)piperidin-4-yl]-5H-1,3-thiazole-4-carbonitrile dihydrochloride Traditional Name: 4-[1-(3-cyano-2-pyridyl)-4-piperidyl]-2-glycyl-2-thiazoline-4-carbonitrile dihydrochloride Formula: C17H20Cl2N6OS MolecularWeight: 427.3513

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2(CSC(=N2)C(=O)CN)C#N)C3=C(C=CC=N3)C#N.Cl.Cl

Isomeric SMILES

C1CN(CCC1C2(CSC(=N2)C(=O)CN)C#N)C3=C(C=CC=N3)C#N.Cl.Cl

InChI

InChI=1S/C17H18N6OS.2ClH/c18-8-12-2-1-5-21-15(12)23-6-3-13(4-7-23)17(10-20)11-25-16(22-17)14(24)9-19;;/h1-2,5,13H,3-4,6-7,9,11,19H2;2*1H