4-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[[1-(1-piperidyl)cyclohexyl]methyl]-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[[1-(1-piperidinyl)cyclohexyl]methyl]-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[(1-piperidinocyclohexyl)methyl]-2-(2-pyridyl)thiazole-5-carboxamide Formula: C22H30N4OS MolecularWeight: 398.5648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NCC3(CCCCC3)N4CCCCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NCC3(CCCCC3)N4CCCCC4

InChI

InChI=1S/C22H30N4OS/c1-17-19(28-21(25-17)18-10-4-7-13-23-18)20(27)24-16-22(11-5-2-6-12-22)26-14-8-3-9-15-26/h4,7,10,13H,2-3,5-6,8-9,11-12,14-16H2,1H3,(H,24,27)