[4-(2-methylsulfanylpyridin-3-yl)carbonylpiperazin-1-yl]-[(2R)-oxolan-2-yl]methanone

Systemtic Name: [4-(2-methylsulfanylpyridin-3-yl)carbonylpiperazin-1-yl]-[(2R)-oxolan-2-yl]methanone Openeye Name: [4-(2-methylsulfanylpyridine-3-carbonyl)piperazin-1-yl]-[(2R)-tetrahydrofuran-2-yl]methanone CAS Name: [4-[[2-(methylthio)-3-pyridinyl]-oxomethyl]-1-piperazinyl]-[(2R)-2-oxolanyl]methanone IUPAC Name: [4-(2-methylsulfanylpyridine-3-carbonyl)piperazin-1-yl]-[(2R)-oxolan-2-yl]methanone Traditional Name: [4-[2-(methylthio)nicotinoyl]piperazino]-[(2R)-tetrahydrofuran-2-yl]methanone Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)C(=O)N2CCN(CC2)C(=O)C3CCCO3

Isomeric SMILES

CSC1=C(C=CC=N1)C(=O)N2CCN(CC2)C(=O)[C@H]3CCCO3

InChI

InChI=1S/C16H21N3O3S/c1-23-14-12(4-2-6-17-14)15(20)18-7-9-19(10-8-18)16(21)13-5-3-11-22-13/h2,4,6,13H,3,5,7-11H2,1H3/t13-/m1/s1