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

Systemtic Name: N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide Formula: C26H34N8O2S MolecularWeight: 522.66556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N8O2S/c1-19-21(17-29-31-19)5-4-10-28-24(35)22-18-37-25(30-22)20-7-11-33(12-8-20)26(36)34-15-13-32(14-16-34)23-6-2-3-9-27-23/h2-3,6,9,17-18,20H,4-5,7-8,10-16H2,1H3,(H,28,35)(H,29,31)