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

Systemtic Name: N-[[2-oxidanylidene-3-[4-(4-sulfamoylpiperazin-1-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]propanethioamide Openeye Name: N-[[2-oxo-3-[4-(4-sulfamoylpiperazin-1-yl)phenyl]oxazolidin-5-yl]methyl]propanethioamide CAS Name: N-[[2-oxo-3-[4-(4-sulfamoyl-1-piperazinyl)phenyl]-5-oxazolidinyl]methyl]propanethioamide IUPAC Name: N-[[2-oxo-3-[4-(4-sulfamoylpiperazin-1-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]propanethioamide Traditional Name: N-[[2-keto-3-[4-(4-sulfamoylpiperazino)phenyl]oxazolidin-5-yl]methyl]thiopropionamide Formula: C17H25N5O4S2 MolecularWeight: 427.5415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N5O4S2/c1-2-16(27)19-11-15-12-22(17(23)26-15)14-5-3-13(4-6-14)20-7-9-21(10-8-20)28(18,24)25/h3-6,15H,2,7-12H2,1H3,(H,19,27)(H2,18,24,25)