4-methyl-3-[1-[2-(4-pyridin-2-ylpyrimidin-2-yl)sulfanylethanoyl]piperidin-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: 4-methyl-3-[1-[2-(4-pyridin-2-ylpyrimidin-2-yl)sulfanylethanoyl]piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 4-methyl-3-[1-[2-[4-(2-pyridyl)pyrimidin-2-yl]sulfanylacetyl]-4-piperidyl]oxazolidin-2-one CAS Name: 4-methyl-3-[1-[1-oxo-2-[[4-(2-pyridinyl)-2-pyrimidinyl]thio]ethyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: 4-methyl-3-[1-[2-(4-pyridin-2-ylpyrimidin-2-yl)sulfanylacetyl]piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 4-methyl-3-[1-[2-[[4-(2-pyridyl)pyrimidin-2-yl]thio]acetyl]-4-piperidyl]oxazolidin-2-one Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=O)N1C2CCN(CC2)C(=O)CSC3=NC=CC(=N3)C4=CC=CC=N4

Isomeric SMILES

CC1COC(=O)N1C2CCN(CC2)C(=O)CSC3=NC=CC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C20H23N5O3S/c1-14-12-28-20(27)25(14)15-6-10-24(11-7-15)18(26)13-29-19-22-9-5-17(23-19)16-4-2-3-8-21-16/h2-5,8-9,14-15H,6-7,10-13H2,1H3