(2S)-N-(2,5-dimethylphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2,5-dimethylphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(2,5-dimethylphenyl)-2-[methyl(2-thienylmethyl)amino]-2-phenyl-acetamide CAS Name: (2S)-N-(2,5-dimethylphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]-2-phenylacetamide IUPAC Name: (2S)-N-(2,5-dimethylphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]-2-phenylacetamide Traditional Name: (2S)-N-(2,5-dimethylphenyl)-2-[methyl(2-thenyl)amino]-2-phenyl-acetamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)N(C)CC3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@H](C2=CC=CC=C2)N(C)CC3=CC=CS3

InChI

InChI=1S/C22H24N2OS/c1-16-11-12-17(2)20(14-16)23-22(25)21(18-8-5-4-6-9-18)24(3)15-19-10-7-13-26-19/h4-14,21H,15H2,1-3H3,(H,23,25)/t21-/m0/s1