2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-N-(1,3,5-trimethylpyrazol-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-N-(1,3,5-trimethylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]-N-(1,3,5-trimethylpyrazol-4-yl)thiazole-4-carboxamide CAS Name: 2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-N-(1,3,5-trimethyl-4-pyrazolyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-N-(1,3,5-trimethylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]-N-(1,3,5-trimethylpyrazol-4-yl)thiazole-4-carboxamide Formula: C25H32N8O2S MolecularWeight: 508.63898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C25H32N8O2S/c1-17-22(18(2)30(3)29-17)28-23(34)20-16-36-24(27-20)19-7-10-32(11-8-19)25(35)33-14-12-31(13-15-33)21-6-4-5-9-26-21/h4-6,9,16,19H,7-8,10-15H2,1-3H3,(H,28,34)