(2R)-2-(4-methylphenyl)-N-(4-propan-2-ylphenyl)-2-(2-thiophen-2-ylethanoylamino)ethanamide

Systemtic Name: (2R)-2-(4-methylphenyl)-N-(4-propan-2-ylphenyl)-2-(2-thiophen-2-ylethanoylamino)ethanamide Openeye Name: (2R)-N-(4-isopropylphenyl)-2-(p-tolyl)-2-[[2-(2-thienyl)acetyl]amino]acetamide CAS Name: (2R)-2-(4-methylphenyl)-2-[(1-oxo-2-thiophen-2-ylethyl)amino]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: (2R)-2-(4-methylphenyl)-N-(4-propan-2-ylphenyl)-2-[(2-thiophen-2-ylacetyl)amino]acetamide Traditional Name: (2R)-N-p-cumenyl-2-(p-tolyl)-2-[[2-(2-thienyl)acetyl]amino]acetamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)C(C)C)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C(=O)NC2=CC=C(C=C2)C(C)C)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C24H26N2O2S/c1-16(2)18-10-12-20(13-11-18)25-24(28)23(19-8-6-17(3)7-9-19)26-22(27)15-21-5-4-14-29-21/h4-14,16,23H,15H2,1-3H3,(H,25,28)(H,26,27)/t23-/m1/s1