(2S)-2-(4-methoxyphenyl)-N-(4-propan-2-ylphenyl)-2-(2-thiophen-2-ylethanoylamino)ethanamide

Systemtic Name: (2S)-2-(4-methoxyphenyl)-N-(4-propan-2-ylphenyl)-2-(2-thiophen-2-ylethanoylamino)ethanamide Openeye Name: (2S)-N-(4-isopropylphenyl)-2-(4-methoxyphenyl)-2-[[2-(2-thienyl)acetyl]amino]acetamide CAS Name: (2S)-2-(4-methoxyphenyl)-2-[(1-oxo-2-thiophen-2-ylethyl)amino]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: (2S)-2-(4-methoxyphenyl)-N-(4-propan-2-ylphenyl)-2-[(2-thiophen-2-ylacetyl)amino]acetamide Traditional Name: (2S)-2-(4-methoxyphenyl)-N-p-cumenyl-2-[[2-(2-thienyl)acetyl]amino]acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-16(2)17-6-10-19(11-7-17)25-24(28)23(18-8-12-20(29-3)13-9-18)26-22(27)15-21-5-4-14-30-21/h4-14,16,23H,15H2,1-3H3,(H,25,28)(H,26,27)/t23-/m0/s1