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

Systemtic Name: N-ethyl-N-(2-pyridin-2-ylethyl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-ethyl-N-[2-(2-pyridyl)ethyl]-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-ethyl-2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-N-[2-(2-pyridinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: N-ethyl-N-(2-pyridin-2-ylethyl)-2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-ethyl-N-[2-(2-pyridyl)ethyl]-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide Formula: C28H35N7O2S MolecularWeight: 533.6882

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=CC=N1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CCN(CCC1=CC=CC=N1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C28H35N7O2S/c1-2-32(16-11-23-7-3-5-12-29-23)27(36)24-21-38-26(31-24)22-9-14-34(15-10-22)28(37)35-19-17-33(18-20-35)25-8-4-6-13-30-25/h3-8,12-13,21-22H,2,9-11,14-20H2,1H3