N-(2-ethanoylphenyl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(2-ethanoylphenyl)-4-thiophen-2-yl-butanamide Openeye Name: N-(2-acetylphenyl)-4-(2-thienyl)butanamide CAS Name: N-(2-acetylphenyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(2-acetylphenyl)-4-thiophen-2-ylbutanamide Traditional Name: N-(2-acetylphenyl)-4-(2-thienyl)butyramide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CCCC2=CC=CS2

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CCCC2=CC=CS2

InChI

InChI=1S/C16H17NO2S/c1-12(18)14-8-2-3-9-15(14)17-16(19)10-4-6-13-7-5-11-20-13/h2-3,5,7-9,11H,4,6,10H2,1H3,(H,17,19)