(2S)-N-(3,5-dimethylphenyl)-2-phenyl-2-(2-thiophen-2-ylethylamino)ethanamide

Systemtic Name: (2S)-N-(3,5-dimethylphenyl)-2-phenyl-2-(2-thiophen-2-ylethylamino)ethanamide Openeye Name: (2S)-N-(3,5-dimethylphenyl)-2-phenyl-2-[2-(2-thienyl)ethylamino]acetamide CAS Name: (2S)-N-(3,5-dimethylphenyl)-2-phenyl-2-(2-thiophen-2-ylethylamino)acetamide IUPAC Name: (2S)-N-(3,5-dimethylphenyl)-2-phenyl-2-(2-thiophen-2-ylethylamino)acetamide Traditional Name: (2S)-N-(3,5-dimethylphenyl)-2-phenyl-2-[2-(2-thienyl)ethylamino]acetamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCCC3=CC=CS3)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)NCCC3=CC=CS3)C

InChI

InChI=1S/C22H24N2OS/c1-16-13-17(2)15-19(14-16)24-22(25)21(18-7-4-3-5-8-18)23-11-10-20-9-6-12-26-20/h3-9,12-15,21,23H,10-11H2,1-2H3,(H,24,25)/t21-/m0/s1