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

Systemtic Name: N-[[3-[4-(4-methanoylpiperazin-1-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]propanethioamide Openeye Name: N-[[3-[4-(4-formylpiperazin-1-yl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]propanethioamide CAS Name: N-[[3-[4-(4-formyl-1-piperazinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]propanethioamide IUPAC Name: N-[[3-[4-(4-formylpiperazin-1-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]propanethioamide Traditional Name: N-[[3-[4-(4-formylpiperazino)phenyl]-2-keto-oxazolidin-5-yl]methyl]thiopropionamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3S/c1-2-17(26)19-11-16-12-22(18(24)25-16)15-5-3-14(4-6-15)21-9-7-20(13-23)8-10-21/h3-6,13,16H,2,7-12H2,1H3,(H,19,26)