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N-[[3-[4-(4-ethylsulfonylpiperazin-1-yl)-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-2-methyl-propanethioamide

N-[[3-[4-(4-ethylsulfonylpiperazin-1-yl)-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-2-methyl-propanethioamide

Systemtic Name:N-[[3-[4-(4-ethylsulfonylpiperazin-1-yl)-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-2-methyl-propanethioamide
Openeye Name:N-[[3-[4-(4-ethylsulfonylpiperazin-1-yl)-3-fluoro-phenyl]-2-oxo-oxazolidin-5-yl]methyl]-2-methyl-propanethioamide
CAS Name:N-[[3-[4-(4-ethylsulfonyl-1-piperazinyl)-3-fluorophenyl]-2-oxo-5-oxazolidinyl]methyl]-2-methylpropanethioamide
IUPAC Name:N-[[3-[4-(4-ethylsulfonylpiperazin-1-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-methylpropanethioamide
Traditional Name:N-[[3-[4-(4-esylpiperazino)-3-fluoro-phenyl]-2-keto-oxazolidin-5-yl]methyl]-2-methyl-thiopropionamide
Formula: C20H29FN4O4S2
MolecularWeight: 472.597063
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCN(CC1)C2=C(C=C(C=C2)N3CC(OC3=O)CNC(=S)C(C)C)F


Isomeric SMILES

CCS(=O)(=O)N1CCN(CC1)C2=C(C=C(C=C2)N3CC(OC3=O)CNC(=S)C(C)C)F


InChI

InChI=1S/C20H29FN4O4S2/c1-4-31(27,28)24-9-7-23(8-10-24)18-6-5-15(11-17(18)21)25-13-16(29-20(25)26)12-22-19(30)14(2)3/h5-6,11,14,16H,4,7-10,12-13H2,1-3H3,(H,22,30)


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