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

Systemtic Name: N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(5-cyclopropyl-2-methyl-3-pyrazolyl)-2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(5-cyclopropyl-2-methylpyrazol-3-yl)-2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide Formula: C26H32N8O2S MolecularWeight: 520.64968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2CC2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)N5CCN(CC5)C6=CC=CC=N6

Isomeric SMILES

CN1C(=CC(=N1)C2CC2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)N5CCN(CC5)C6=CC=CC=N6

InChI

InChI=1S/C26H32N8O2S/c1-31-23(16-20(30-31)18-5-6-18)29-24(35)21-17-37-25(28-21)19-7-10-33(11-8-19)26(36)34-14-12-32(13-15-34)22-4-2-3-9-27-22/h2-4,9,16-19H,5-8,10-15H2,1H3,(H,29,35)