N-butyl-2-[2-(2,2-dimethylpropanoyl)-5-fluoranyl-1-benzothiophen-3-yl]-N-ethyl-ethanamide

Systemtic Name: N-butyl-2-[2-(2,2-dimethylpropanoyl)-5-fluoranyl-1-benzothiophen-3-yl]-N-ethyl-ethanamide Openeye Name: N-butyl-2-[2-(2,2-dimethylpropanoyl)-5-fluoro-benzothiophen-3-yl]-N-ethyl-acetamide CAS Name: N-butyl-2-[2-(2,2-dimethyl-1-oxopropyl)-5-fluoro-1-benzothiophen-3-yl]-N-ethylacetamide IUPAC Name: N-butyl-2-[2-(2,2-dimethylpropanoyl)-5-fluoro-1-benzothiophen-3-yl]-N-ethylacetamide Traditional Name: N-butyl-N-ethyl-2-(5-fluoro-2-pivaloyl-benzothiophen-3-yl)acetamide Formula: C21H28FNO2S MolecularWeight: 377.515923

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)CC1=C(SC2=C1C=C(C=C2)F)C(=O)C(C)(C)C

Isomeric SMILES

CCCCN(CC)C(=O)CC1=C(SC2=C1C=C(C=C2)F)C(=O)C(C)(C)C

InChI

InChI=1S/C21H28FNO2S/c1-6-8-11-23(7-2)18(24)13-16-15-12-14(22)9-10-17(15)26-19(16)20(25)21(3,4)5/h9-10,12H,6-8,11,13H2,1-5H3