2-(2-cyanophenoxy)-N-methyl-N-(thiolan-3-yl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-methyl-N-(thiolan-3-yl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-methyl-N-tetrahydrothiophen-3-yl-acetamide CAS Name: 2-(2-cyanophenoxy)-N-methyl-N-(3-thiolanyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-methyl-N-(thiolan-3-yl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-methyl-N-tetrahydrothiophen-3-yl-acetamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCSC1)C(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CN(C1CCSC1)C(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C14H16N2O2S/c1-16(12-6-7-19-10-12)14(17)9-18-13-5-3-2-4-11(13)8-15/h2-5,12H,6-7,9-10H2,1H3