4-(4-chlorophenyl)-N-[(2S)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-[(2S)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-[(2S)-2-(dimethylamino)-2-(2-thienyl)ethyl]-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-N-[(2S)-2-(dimethylamino)-2-(2-thienyl)ethyl]-4-keto-butyramide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2S/c1-21(2)15(17-4-3-11-24-17)12-20-18(23)10-9-16(22)13-5-7-14(19)8-6-13/h3-8,11,15H,9-10,12H2,1-2H3,(H,20,23)/t15-/m0/s1