N'-(3-methylsulfanylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]ethanediamide

Systemtic Name: N'-(3-methylsulfanylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]ethanediamide Openeye Name: N'-(3-methylsulfanylphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]oxamide CAS Name: N'-[3-(methylthio)phenyl]-N-[[(2R)-2-oxolanyl]methyl]oxamide IUPAC Name: N'-(3-methylsulfanylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]oxamide Traditional Name: N'-[3-(methylthio)phenyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]oxamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)C(=O)NCC2CCCO2

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)C(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C14H18N2O3S/c1-20-12-6-2-4-10(8-12)16-14(18)13(17)15-9-11-5-3-7-19-11/h2,4,6,8,11H,3,5,7,9H2,1H3,(H,15,17)(H,16,18)/t11-/m1/s1