2-(3,4-dichlorophenyl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]acetamide Formula: C16H18Cl2N2OS MolecularWeight: 357.29792

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CC1=CC(=C(C=C1)Cl)Cl)C2=CC=CS2

Isomeric SMILES

CN(C)[C@H](CNC(=O)CC1=CC(=C(C=C1)Cl)Cl)C2=CC=CS2

InChI

InChI=1S/C16H18Cl2N2OS/c1-20(2)14(15-4-3-7-22-15)10-19-16(21)9-11-5-6-12(17)13(18)8-11/h3-8,14H,9-10H2,1-2H3,(H,19,21)/t14-/m1/s1