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

Systemtic Name: (2R)-N,N-diethyl-2-[[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N,N-diethyl-2-phenyl-2-[[(S)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: (2R)-N,N-diethyl-2-[[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N,N-diethyl-2-[[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-2-phenylacetamide Traditional Name: (2R)-N,N-diethyl-2-phenyl-2-[[(S)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C24H28N2OS MolecularWeight: 392.55692

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)NC(C2=CC=C(C=C2)C)C3=CC=CS3

Isomeric SMILES

CCN(CC)C(=O)[C@@H](C1=CC=CC=C1)N[C@@H](C2=CC=C(C=C2)C)C3=CC=CS3

InChI

InChI=1S/C24H28N2OS/c1-4-26(5-2)24(27)23(19-10-7-6-8-11-19)25-22(21-12-9-17-28-21)20-15-13-18(3)14-16-20/h6-17,22-23,25H,4-5H2,1-3H3/t22-,23+/m0/s1