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

Systemtic Name: N-[[3-[3-fluoranyl-4-(4-sulfamoylpiperazin-1-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-2-methyl-propanethioamide Openeye Name: N-[[3-[3-fluoro-4-(4-sulfamoylpiperazin-1-yl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]-2-methyl-propanethioamide CAS Name: N-[[3-[3-fluoro-4-(4-sulfamoyl-1-piperazinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-2-methylpropanethioamide IUPAC Name: N-[[3-[3-fluoro-4-(4-sulfamoylpiperazin-1-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-methylpropanethioamide Traditional Name: N-[[3-[3-fluoro-4-(4-sulfamoylpiperazino)phenyl]-2-keto-oxazolidin-5-yl]methyl]-2-methyl-thiopropionamide Formula: C18H26FN5O4S2 MolecularWeight: 459.558543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26FN5O4S2/c1-12(2)17(29)21-10-14-11-24(18(25)28-14)13-3-4-16(15(19)9-13)22-5-7-23(8-6-22)30(20,26)27/h3-4,9,12,14H,5-8,10-11H2,1-2H3,(H,21,29)(H2,20,26,27)