6-oxidanylidene-N-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-[4-[2-oxo-2-(1-piperidyl)ethyl]thiazol-2-yl]-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[4-[2-oxo-2-(1-piperidinyl)ethyl]-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-[4-(2-oxo-2-piperidin-1-ylethyl)-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[4-(2-keto-2-piperidino-ethyl)thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C16H18N4O3S/c21-13-5-4-11(9-17-13)15(23)19-16-18-12(10-24-16)8-14(22)20-6-2-1-3-7-20/h4-5,9-10H,1-3,6-8H2,(H,17,21)(H,18,19,23)