N-(4-tert-butyl-1,3-thiazol-2-yl)-1-(5-cyanopyridin-2-yl)piperidine-4-carboxamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-1-(5-cyanopyridin-2-yl)piperidine-4-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-1-(5-cyano-2-pyridyl)piperidine-4-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-1-(5-cyano-2-pyridinyl)-4-piperidinecarboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-1-(5-cyanopyridin-2-yl)piperidine-4-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-1-(5-cyano-2-pyridyl)isonipecotamide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N

InChI

InChI=1S/C19H23N5OS/c1-19(2,3)15-12-26-18(22-15)23-17(25)14-6-8-24(9-7-14)16-5-4-13(10-20)11-21-16/h4-5,11-12,14H,6-9H2,1-3H3,(H,22,23,25)