3-(2-piperidin-1-ylethanoylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: 3-(2-piperidin-1-ylethanoylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3-[[2-(1-piperidyl)acetyl]amino]-N-thiazol-2-yl-pyridine-2-carboxamide CAS Name: 3-[[1-oxo-2-(1-piperidinyl)ethyl]amino]-N-(2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 3-[(2-piperidin-1-ylacetyl)amino]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3-[(2-piperidinoacetyl)amino]-N-thiazol-2-yl-picolinamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=C(N=CC=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=C(N=CC=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H19N5O2S/c22-13(11-21-8-2-1-3-9-21)19-12-5-4-6-17-14(12)15(23)20-16-18-7-10-24-16/h4-7,10H,1-3,8-9,11H2,(H,19,22)(H,18,20,23)