N'-(5-chloranyl-2-cyano-phenyl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]ethanediamide

Systemtic Name: N'-(5-chloranyl-2-cyano-phenyl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]ethanediamide Openeye Name: N'-(5-chloro-2-cyano-phenyl)-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]oxamide CAS Name: N'-(5-chloro-2-cyanophenyl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]oxamide IUPAC Name: N'-(5-chloro-2-cyanophenyl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]oxamide Traditional Name: N'-(5-chloro-2-cyano-phenyl)-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]oxamide Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C(=O)NC1=C(C=CC(=C1)Cl)C#N)C2=CC=CS2

Isomeric SMILES

CN(C)[C@H](CNC(=O)C(=O)NC1=C(C=CC(=C1)Cl)C#N)C2=CC=CS2

InChI

InChI=1S/C17H17ClN4O2S/c1-22(2)14(15-4-3-7-25-15)10-20-16(23)17(24)21-13-8-12(18)6-5-11(13)9-19/h3-8,14H,10H2,1-2H3,(H,20,23)(H,21,24)/t14-/m1/s1