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

Systemtic Name: 2-[[(3R)-1-(2,2-dimethylpropanoyl)piperidin-3-yl]methyl]-6-thiophen-2-yl-pyridazin-3-one Openeye Name: 2-[[(3R)-1-(2,2-dimethylpropanoyl)-3-piperidyl]methyl]-6-(2-thienyl)pyridazin-3-one CAS Name: 2-[[(3R)-1-(2,2-dimethyl-1-oxopropyl)-3-piperidinyl]methyl]-6-thiophen-2-yl-3-pyridazinone IUPAC Name: 2-[[(3R)-1-(2,2-dimethylpropanoyl)piperidin-3-yl]methyl]-6-thiophen-2-ylpyridazin-3-one Traditional Name: 2-[[(3R)-1-pivaloyl-3-piperidyl]methyl]-6-(2-thienyl)pyridazin-3-one Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2S/c1-19(2,3)18(24)21-10-4-6-14(12-21)13-22-17(23)9-8-15(20-22)16-7-5-11-25-16/h5,7-9,11,14H,4,6,10,12-13H2,1-3H3/t14-/m1/s1