(2S)-N-(3-methoxyphenyl)-2-phenyl-2-(2-thiophen-2-ylethylamino)ethanamide

Systemtic Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-(2-thiophen-2-ylethylamino)ethanamide Openeye Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-[2-(2-thienyl)ethylamino]acetamide CAS Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-(2-thiophen-2-ylethylamino)acetamide IUPAC Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-(2-thiophen-2-ylethylamino)acetamide Traditional Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-[2-(2-thienyl)ethylamino]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)NCCC3=CC=CS3

InChI

InChI=1S/C21H22N2O2S/c1-25-18-10-5-9-17(15-18)23-21(24)20(16-7-3-2-4-8-16)22-13-12-19-11-6-14-26-19/h2-11,14-15,20,22H,12-13H2,1H3,(H,23,24)/t20-/m0/s1