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

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(2S)-2-(dimethylamino)-2-(3-thienyl)ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[(2S)-2-(dimethylamino)-2-(3-thiophenyl)ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[(2S)-2-(dimethylamino)-2-thiophen-3-ylethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[(2S)-2-(dimethylamino)-2-(3-thienyl)ethyl]-2-(4-phenylphenyl)acetamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)C3=CSC=C3

Isomeric SMILES

CN(C)[C@H](CNC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)C3=CSC=C3

InChI

InChI=1S/C22H24N2OS/c1-24(2)21(20-12-13-26-16-20)15-23-22(25)14-17-8-10-19(11-9-17)18-6-4-3-5-7-18/h3-13,16,21H,14-15H2,1-2H3,(H,23,25)/t21-/m1/s1