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

Systemtic Name: N-[[4-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-2-methyl-propanethioamide Openeye Name: N-[[4-(4-acetylpiperazin-1-yl)-2-oxo-oxazolidin-5-yl]methyl]-2-methyl-propanethioamide CAS Name: N-[[4-(4-acetyl-1-piperazinyl)-2-oxo-5-oxazolidinyl]methyl]-2-methylpropanethioamide IUPAC Name: N-[[4-(4-acetylpiperazin-1-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-methylpropanethioamide Traditional Name: N-[[4-(4-acetylpiperazino)-2-keto-oxazolidin-5-yl]methyl]-2-methyl-thiopropionamide Formula: C14H24N4O3S MolecularWeight: 328.43036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N4O3S/c1-9(2)13(22)15-8-11-12(16-14(20)21-11)18-6-4-17(5-7-18)10(3)19/h9,11-12H,4-8H2,1-3H3,(H,15,22)(H,16,20)