(2S)-N-(3-ethanoylphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(3-ethanoylphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-[methyl(2-thienylmethyl)amino]-2-phenyl-acetamide CAS Name: (2S)-N-(3-acetylphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]-2-phenylacetamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]-2-phenylacetamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-[methyl(2-thenyl)amino]-2-phenyl-acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2S/c1-16(25)18-10-6-11-19(14-18)23-22(26)21(17-8-4-3-5-9-17)24(2)15-20-12-7-13-27-20/h3-14,21H,15H2,1-2H3,(H,23,26)/t21-/m0/s1