(2S)-N-(methylcarbamoyl)-2-phenyl-2-(2-thiophen-2-ylethylamino)ethanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(2-thiophen-2-ylethylamino)ethanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[2-(2-thienyl)ethylamino]acetamide CAS Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(2-thiophen-2-ylethylamino)acetamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(2-thiophen-2-ylethylamino)acetamide Traditional Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[2-(2-thienyl)ethylamino]acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)NCCC2=CC=CS2

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NCCC2=CC=CS2

InChI

InChI=1S/C16H19N3O2S/c1-17-16(21)19-15(20)14(12-6-3-2-4-7-12)18-10-9-13-8-5-11-22-13/h2-8,11,14,18H,9-10H2,1H3,(H2,17,19,20,21)/t14-/m0/s1