2-cyclopentyl-N-[[3-(3-fluoranyl-4-thiomorpholin-4-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide

Systemtic Name: 2-cyclopentyl-N-[[3-(3-fluoranyl-4-thiomorpholin-4-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide Openeye Name: 2-cyclopentyl-N-[[3-(3-fluoro-4-thiomorpholino-phenyl)-2-oxo-oxazolidin-5-yl]methyl]thioacetamide CAS Name: 2-cyclopentyl-N-[[3-(3-fluoro-4-thiomorpholin-4-ylphenyl)-2-oxo-5-oxazolidinyl]methyl]ethanethioamide IUPAC Name: 2-cyclopentyl-N-[[3-(3-fluoro-4-thiomorpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]ethanethioamide Traditional Name: 2-cyclopentyl-N-[[3-(3-fluoro-4-thiomorpholino-phenyl)-2-keto-oxazolidin-5-yl]methyl]thioacetamide Formula: C21H28FN3O2S2 MolecularWeight: 437.594323

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=S)NCC2CN(C(=O)O2)C3=CC(=C(C=C3)N4CCSCC4)F

Isomeric SMILES

C1CCC(C1)CC(=S)NCC2CN(C(=O)O2)C3=CC(=C(C=C3)N4CCSCC4)F

InChI

InChI=1S/C21H28FN3O2S2/c22-18-12-16(5-6-19(18)24-7-9-29-10-8-24)25-14-17(27-21(25)26)13-23-20(28)11-15-3-1-2-4-15/h5-6,12,15,17H,1-4,7-11,13-14H2,(H,23,28)