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

Systemtic Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)-2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)-2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide Formula: C22H27N9O2S MolecularWeight: 481.57388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CC1=NC(=NN1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C22H27N9O2S/c1-15-24-21(28-27-15)26-19(32)17-14-34-20(25-17)16-5-8-30(9-6-16)22(33)31-12-10-29(11-13-31)18-4-2-3-7-23-18/h2-4,7,14,16H,5-6,8-13H2,1H3,(H2,24,26,27,28,32)