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

Systemtic Name: N-[[3-[3-fluoranyl-4-(4-sulfamoylpiperazin-1-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-2-methyl-butanethioamide Openeye Name: N-[[3-[3-fluoro-4-(4-sulfamoylpiperazin-1-yl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]-2-methyl-butanethioamide CAS Name: N-[[3-[3-fluoro-4-(4-sulfamoyl-1-piperazinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-2-methylbutanethioamide IUPAC Name: N-[[3-[3-fluoro-4-(4-sulfamoylpiperazin-1-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-methylbutanethioamide Traditional Name: N-[[3-[3-fluoro-4-(4-sulfamoylpiperazino)phenyl]-2-keto-oxazolidin-5-yl]methyl]-2-methyl-thiobutyramide Formula: C19H28FN5O4S2 MolecularWeight: 473.585123

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=S)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCN(CC3)S(=O)(=O)N)F

Isomeric SMILES

CCC(C)C(=S)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCN(CC3)S(=O)(=O)N)F

InChI

InChI=1S/C19H28FN5O4S2/c1-3-13(2)18(30)22-11-15-12-25(19(26)29-15)14-4-5-17(16(20)10-14)23-6-8-24(9-7-23)31(21,27)28/h4-5,10,13,15H,3,6-9,11-12H2,1-2H3,(H,22,30)(H2,21,27,28)