N'-(2-cyanophenyl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]ethanediamide

Systemtic Name: N'-(2-cyanophenyl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]ethanediamide Openeye Name: N'-(2-cyanophenyl)-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]oxamide CAS Name: N'-(2-cyanophenyl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]oxamide IUPAC Name: N'-(2-cyanophenyl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]oxamide Traditional Name: N'-(2-cyanophenyl)-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]oxamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C(=O)NC1=CC=CC=C1C#N)C2=CC=CS2

Isomeric SMILES

CN(C)[C@H](CNC(=O)C(=O)NC1=CC=CC=C1C#N)C2=CC=CS2

InChI

InChI=1S/C17H18N4O2S/c1-21(2)14(15-8-5-9-24-15)11-19-16(22)17(23)20-13-7-4-3-6-12(13)10-18/h3-9,14H,11H2,1-2H3,(H,19,22)(H,20,23)/t14-/m1/s1