(3R)-1-pyrimidin-2-yl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-pyrimidin-2-yl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: (3R)-1-pyrimidin-2-yl-N-thiazol-2-yl-piperidine-3-carboxamide CAS Name: (3R)-1-(2-pyrimidinyl)-N-(2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-pyrimidin-2-yl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: (3R)-1-(2-pyrimidyl)-N-thiazol-2-yl-nipecotamide Formula: C13H15N5OS MolecularWeight: 289.3561

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1C[C@H](CN(C1)C2=NC=CC=N2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C13H15N5OS/c19-11(17-13-16-6-8-20-13)10-3-1-7-18(9-10)12-14-4-2-5-15-12/h2,4-6,8,10H,1,3,7,9H2,(H,16,17,19)/t10-/m1/s1