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

Systemtic Name: N,N-dibutyl-2-[2-(2,2-dimethylpropanoyl)-5-fluoranyl-1-benzothiophen-3-yl]ethanamide Openeye Name: N,N-dibutyl-2-[2-(2,2-dimethylpropanoyl)-5-fluoro-benzothiophen-3-yl]acetamide CAS Name: N,N-dibutyl-2-[2-(2,2-dimethyl-1-oxopropyl)-5-fluoro-1-benzothiophen-3-yl]acetamide IUPAC Name: N,N-dibutyl-2-[2-(2,2-dimethylpropanoyl)-5-fluoro-1-benzothiophen-3-yl]acetamide Traditional Name: N,N-dibutyl-2-(5-fluoro-2-pivaloyl-benzothiophen-3-yl)acetamide Formula: C23H32FNO2S MolecularWeight: 405.569083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32FNO2S/c1-6-8-12-25(13-9-7-2)20(26)15-18-17-14-16(24)10-11-19(17)28-21(18)22(27)23(3,4)5/h10-11,14H,6-9,12-13,15H2,1-5H3