1-(5-cyanopyridin-2-yl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(5-cyanopyridin-2-yl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-(5-cyano-2-pyridyl)piperidine-4-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-1-(5-cyano-2-pyridinyl)-4-piperidinecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-1-(5-cyanopyridin-2-yl)piperidine-4-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-(5-cyano-2-pyridyl)isonipecotamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2S/c1-15(29)21-20(17-5-3-2-4-6-17)26-23(31-21)27-22(30)18-9-11-28(12-10-18)19-8-7-16(13-24)14-25-19/h2-8,14,18H,9-12H2,1H3,(H,26,27,30)