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2-cyclopentyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]ethanamide
2-cyclopentyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=N3
Isomeric SMILES
C1CCC(C1)CC(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=N3
InChI
InChI=1S/C18H28N4O3S/c23-18(15-16-5-1-2-6-16)20-9-14-26(24,25)22-12-10-21(11-13-22)17-7-3-4-8-19-17/h3-4,7-8,16H,1-2,5-6,9-15H2,(H,20,23)
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- methyl-[[1-(2-methylphenyl)pyrazol-4-yl]methyl]-[(6-piperidin-1-ylcarbonylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]azanium
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