(2S)-N-(2,6-dimethylphenyl)-2-phenyl-2-(2-thiophen-2-ylethanoylamino)ethanamide

Systemtic Name: (2S)-N-(2,6-dimethylphenyl)-2-phenyl-2-(2-thiophen-2-ylethanoylamino)ethanamide Openeye Name: (2S)-N-(2,6-dimethylphenyl)-2-phenyl-2-[[2-(2-thienyl)acetyl]amino]acetamide CAS Name: (2S)-N-(2,6-dimethylphenyl)-2-[(1-oxo-2-thiophen-2-ylethyl)amino]-2-phenylacetamide IUPAC Name: (2S)-N-(2,6-dimethylphenyl)-2-phenyl-2-[(2-thiophen-2-ylacetyl)amino]acetamide Traditional Name: (2S)-N-(2,6-dimethylphenyl)-2-phenyl-2-[[2-(2-thienyl)acetyl]amino]acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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