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

Systemtic Name: 1-(5-cyanopyridin-2-yl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(5-cyano-2-pyridyl)-N-[4-(4-propylphenyl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(5-cyano-2-pyridinyl)-N-[4-(4-propylphenyl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-cyanopyridin-2-yl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(5-cyano-2-pyridyl)-N-[4-(4-propylphenyl)thiazol-2-yl]isonipecotamide Formula: C24H25N5OS MolecularWeight: 431.5532

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C4=NC=C(C=C4)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C4=NC=C(C=C4)C#N

InChI

InChI=1S/C24H25N5OS/c1-2-3-17-4-7-19(8-5-17)21-16-31-24(27-21)28-23(30)20-10-12-29(13-11-20)22-9-6-18(14-25)15-26-22/h4-9,15-16,20H,2-3,10-13H2,1H3,(H,27,28,30)