2-(5-ethanoylthiophen-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(5-ethanoylthiophen-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(5-acetyl-3-thienyl)-N-benzyl-acetamide CAS Name: 2-(5-acetyl-3-thiophenyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(5-acetylthiophen-3-yl)-N-benzylacetamide Traditional Name: 2-(5-acetyl-3-thienyl)-N-benzyl-acetamide Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=CS1)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H15NO2S/c1-11(17)14-7-13(10-19-14)8-15(18)16-9-12-5-3-2-4-6-12/h2-7,10H,8-9H2,1H3,(H,16,18)