2-(4-cyanophenoxy)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)COC1=CC=C(C=C1)C#N)C2=CC=CS2

Isomeric SMILES

CN(C)[C@H](CNC(=O)COC1=CC=C(C=C1)C#N)C2=CC=CS2

InChI

InChI=1S/C17H19N3O2S/c1-20(2)15(16-4-3-9-23-16)11-19-17(21)12-22-14-7-5-13(10-18)6-8-14/h3-9,15H,11-12H2,1-2H3,(H,19,21)/t15-/m1/s1