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

Systemtic Name: N-[[3-[4-(4-ethylsulfonylpiperazin-1-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-2-methyl-propanethioamide Openeye Name: N-[[3-[4-(4-ethylsulfonylpiperazin-1-yl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]-2-methyl-propanethioamide CAS Name: N-[[3-[4-(4-ethylsulfonyl-1-piperazinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-2-methylpropanethioamide IUPAC Name: N-[[3-[4-(4-ethylsulfonylpiperazin-1-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-methylpropanethioamide Traditional Name: N-[[3-[4-(4-esylpiperazino)phenyl]-2-keto-oxazolidin-5-yl]methyl]-2-methyl-thiopropionamide Formula: C20H30N4O4S2 MolecularWeight: 454.6066

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)N3CC(OC3=O)CNC(=S)C(C)C

Isomeric SMILES

CCS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)N3CC(OC3=O)CNC(=S)C(C)C

InChI

InChI=1S/C20H30N4O4S2/c1-4-30(26,27)23-11-9-22(10-12-23)16-5-7-17(8-6-16)24-14-18(28-20(24)25)13-21-19(29)15(2)3/h5-8,15,18H,4,9-14H2,1-3H3,(H,21,29)