2-(4-chlorophenyl)-N-[(2S)-2-(dimethylamino)-2-thiophen-3-yl-ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(2S)-2-(dimethylamino)-2-thiophen-3-yl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(2S)-2-(dimethylamino)-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(2S)-2-(dimethylamino)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(2S)-2-(dimethylamino)-2-thiophen-3-ylethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(2S)-2-(dimethylamino)-2-(3-thienyl)ethyl]acetamide Formula: C16H19ClN2OS MolecularWeight: 322.85286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2OS/c1-19(2)15(13-7-8-21-11-13)10-18-16(20)9-12-3-5-14(17)6-4-12/h3-8,11,15H,9-10H2,1-2H3,(H,18,20)/t15-/m1/s1