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

Systemtic Name: 4-ethyl-3-[1-[2-(4-pyridin-2-ylpyrimidin-2-yl)sulfanylethanoyl]piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 4-ethyl-3-[1-[2-[4-(2-pyridyl)pyrimidin-2-yl]sulfanylacetyl]-4-piperidyl]oxazolidin-2-one CAS Name: 4-ethyl-3-[1-[1-oxo-2-[[4-(2-pyridinyl)-2-pyrimidinyl]thio]ethyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: 4-ethyl-3-[1-[2-(4-pyridin-2-ylpyrimidin-2-yl)sulfanylacetyl]piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 4-ethyl-3-[1-[2-[[4-(2-pyridyl)pyrimidin-2-yl]thio]acetyl]-4-piperidyl]oxazolidin-2-one Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=O)N1C2CCN(CC2)C(=O)CSC3=NC=CC(=N3)C4=CC=CC=N4

Isomeric SMILES

CCC1COC(=O)N1C2CCN(CC2)C(=O)CSC3=NC=CC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C21H25N5O3S/c1-2-15-13-29-21(28)26(15)16-7-11-25(12-8-16)19(27)14-30-20-23-10-6-18(24-20)17-5-3-4-9-22-17/h3-6,9-10,15-16H,2,7-8,11-14H2,1H3