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

Systemtic Name: N-[[3-[3-fluoranyl-4-(4-sulfamoylpiperazin-1-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]propanethioamide Openeye Name: N-[[3-[3-fluoro-4-(4-sulfamoylpiperazin-1-yl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]propanethioamide CAS Name: N-[[3-[3-fluoro-4-(4-sulfamoyl-1-piperazinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]propanethioamide IUPAC Name: N-[[3-[3-fluoro-4-(4-sulfamoylpiperazin-1-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]propanethioamide Traditional Name: N-[[3-[3-fluoro-4-(4-sulfamoylpiperazino)phenyl]-2-keto-oxazolidin-5-yl]methyl]thiopropionamide Formula: C17H24FN5O4S2 MolecularWeight: 445.531963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24FN5O4S2/c1-2-16(28)20-10-13-11-23(17(24)27-13)12-3-4-15(14(18)9-12)21-5-7-22(8-6-21)29(19,25)26/h3-4,9,13H,2,5-8,10-11H2,1H3,(H,20,28)(H2,19,25,26)