(2S)-N-(4-methoxyphenyl)-2-phenyl-2-(2-thiophen-2-ylethanoylamino)ethanamide

Systemtic Name: (2S)-N-(4-methoxyphenyl)-2-phenyl-2-(2-thiophen-2-ylethanoylamino)ethanamide Openeye Name: (2S)-N-(4-methoxyphenyl)-2-phenyl-2-[[2-(2-thienyl)acetyl]amino]acetamide CAS Name: (2S)-N-(4-methoxyphenyl)-2-[(1-oxo-2-thiophen-2-ylethyl)amino]-2-phenylacetamide IUPAC Name: (2S)-N-(4-methoxyphenyl)-2-phenyl-2-[(2-thiophen-2-ylacetyl)amino]acetamide Traditional Name: (2S)-N-(4-methoxyphenyl)-2-phenyl-2-[[2-(2-thienyl)acetyl]amino]acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C21H20N2O3S/c1-26-17-11-9-16(10-12-17)22-21(25)20(15-6-3-2-4-7-15)23-19(24)14-18-8-5-13-27-18/h2-13,20H,14H2,1H3,(H,22,25)(H,23,24)/t20-/m0/s1