1-(5-cyanopyridin-2-yl)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(5-cyanopyridin-2-yl)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(5-cyano-2-pyridyl)-N-[5-(m-tolylmethyl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(5-cyano-2-pyridinyl)-N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-cyanopyridin-2-yl)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(5-cyano-2-pyridyl)-N-[5-(3-methylbenzyl)thiazol-2-yl]isonipecotamide Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C3CCN(CC3)C4=NC=C(C=C4)C#N

Isomeric SMILES

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C3CCN(CC3)C4=NC=C(C=C4)C#N

InChI

InChI=1S/C23H23N5OS/c1-16-3-2-4-17(11-16)12-20-15-26-23(30-20)27-22(29)19-7-9-28(10-8-19)21-6-5-18(13-24)14-25-21/h2-6,11,14-15,19H,7-10,12H2,1H3,(H,26,27,29)