2-[[(3R)-1-(2-methylpropanoyl)piperidin-3-yl]methyl]-6-thiophen-2-yl-pyridazin-3-one

Systemtic Name: 2-[[(3R)-1-(2-methylpropanoyl)piperidin-3-yl]methyl]-6-thiophen-2-yl-pyridazin-3-one Openeye Name: 2-[[(3R)-1-(2-methylpropanoyl)-3-piperidyl]methyl]-6-(2-thienyl)pyridazin-3-one CAS Name: 2-[[(3R)-1-(2-methyl-1-oxopropyl)-3-piperidinyl]methyl]-6-thiophen-2-yl-3-pyridazinone IUPAC Name: 2-[[(3R)-1-(2-methylpropanoyl)piperidin-3-yl]methyl]-6-thiophen-2-ylpyridazin-3-one Traditional Name: 2-[[(3R)-1-isobutyryl-3-piperidyl]methyl]-6-(2-thienyl)pyridazin-3-one Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC(C1)CN2C(=O)C=CC(=N2)C3=CC=CS3

Isomeric SMILES

CC(C)C(=O)N1CCC[C@H](C1)CN2C(=O)C=CC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H23N3O2S/c1-13(2)18(23)20-9-3-5-14(11-20)12-21-17(22)8-7-15(19-21)16-6-4-10-24-16/h4,6-8,10,13-14H,3,5,9,11-12H2,1-2H3/t14-/m1/s1