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

Systemtic Name: N-[[4-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]propanethioamide Openeye Name: N-[[4-(4-acetylpiperazin-1-yl)-2-oxo-oxazolidin-5-yl]methyl]propanethioamide CAS Name: N-[[4-(4-acetyl-1-piperazinyl)-2-oxo-5-oxazolidinyl]methyl]propanethioamide IUPAC Name: N-[[4-(4-acetylpiperazin-1-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]propanethioamide Traditional Name: N-[[4-(4-acetylpiperazino)-2-keto-oxazolidin-5-yl]methyl]thiopropionamide Formula: C13H22N4O3S MolecularWeight: 314.40378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)NCC1C(NC(=O)O1)N2CCN(CC2)C(=O)C

Isomeric SMILES

CCC(=S)NCC1C(NC(=O)O1)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C13H22N4O3S/c1-3-11(21)14-8-10-12(15-13(19)20-10)17-6-4-16(5-7-17)9(2)18/h10,12H,3-8H2,1-2H3,(H,14,21)(H,15,19)