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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C4=NC=C(C=C4)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C4=NC=C(C=C4)C#N)C

InChI

InChI=1S/C23H23N5OS/c1-15-3-5-19(11-16(15)2)20-14-30-23(26-20)27-22(29)18-7-9-28(10-8-18)21-6-4-17(12-24)13-25-21/h3-6,11,13-14,18H,7-10H2,1-2H3,(H,26,27,29)