N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(p-tolyl)acetamide CAS Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(p-tolyl)acetamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC(C2=CC=CS2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC[C@H](C2=CC=CS2)N(C)C

InChI

InChI=1S/C17H22N2OS/c1-13-6-8-14(9-7-13)11-17(20)18-12-15(19(2)3)16-5-4-10-21-16/h4-10,15H,11-12H2,1-3H3,(H,18,20)/t15-/m1/s1