(2R)-N,N-dimethyl-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N,N-dimethyl-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N,N-dimethyl-2-phenyl-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: (2R)-N,N-dimethyl-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N,N-dimethyl-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-2-phenylacetamide Traditional Name: (2R)-N,N-dimethyl-2-phenyl-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(C3=CC=CC=C3)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)N[C@H](C3=CC=CC=C3)C(=O)N(C)C

InChI

InChI=1S/C22H24N2OS/c1-16-11-13-18(14-12-16)20(19-10-7-15-26-19)23-21(22(25)24(2)3)17-8-5-4-6-9-17/h4-15,20-21,23H,1-3H3/t20-,21-/m1/s1