2-[[(3S)-1-cyclobutylcarbonylpiperidin-3-yl]methyl]-6-thiophen-2-yl-pyridazin-3-one

Systemtic Name: 2-[[(3S)-1-cyclobutylcarbonylpiperidin-3-yl]methyl]-6-thiophen-2-yl-pyridazin-3-one Openeye Name: 2-[[(3S)-1-(cyclobutanecarbonyl)-3-piperidyl]methyl]-6-(2-thienyl)pyridazin-3-one CAS Name: 2-[[(3S)-1-[cyclobutyl(oxo)methyl]-3-piperidinyl]methyl]-6-thiophen-2-yl-3-pyridazinone IUPAC Name: 2-[[(3S)-1-(cyclobutanecarbonyl)piperidin-3-yl]methyl]-6-thiophen-2-ylpyridazin-3-one Traditional Name: 2-[[(3S)-1-(cyclobutanecarbonyl)-3-piperidyl]methyl]-6-(2-thienyl)pyridazin-3-one Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCC(C2)CN3C(=O)C=CC(=N3)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2CCC2)CN3C(=O)C=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H23N3O2S/c23-18-9-8-16(17-7-3-11-25-17)20-22(18)13-14-4-2-10-21(12-14)19(24)15-5-1-6-15/h3,7-9,11,14-15H,1-2,4-6,10,12-13H2/t14-/m0/s1