2-(1-methylpyrazol-4-yl)-N-(1-pyrimidin-2-ylpiperidin-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-methylpyrazol-4-yl)-N-(1-pyrimidin-2-ylpiperidin-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylpyrazol-4-yl)-N-(1-pyrimidin-2-yl-3-piperidyl)thiazole-4-carboxamide CAS Name: 2-(1-methyl-4-pyrazolyl)-N-[1-(2-pyrimidinyl)-3-piperidinyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-methylpyrazol-4-yl)-N-(1-pyrimidin-2-ylpiperidin-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-methylpyrazol-4-yl)-N-[1-(2-pyrimidyl)-3-piperidyl]thiazole-4-carboxamide Formula: C17H19N7OS MolecularWeight: 369.44406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=CS2)C(=O)NC3CCCN(C3)C4=NC=CC=N4

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=CS2)C(=O)NC3CCCN(C3)C4=NC=CC=N4

InChI

InChI=1S/C17H19N7OS/c1-23-9-12(8-20-23)16-22-14(11-26-16)15(25)21-13-4-2-7-24(10-13)17-18-5-3-6-19-17/h3,5-6,8-9,11,13H,2,4,7,10H2,1H3,(H,21,25)