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

Systemtic Name: N-cyclohexyl-2-[2-(2,2-dimethylpropanoyl)-5-fluoranyl-1-benzothiophen-3-yl]-N-ethyl-ethanamide Openeye Name: N-cyclohexyl-2-[2-(2,2-dimethylpropanoyl)-5-fluoro-benzothiophen-3-yl]-N-ethyl-acetamide CAS Name: N-cyclohexyl-2-[2-(2,2-dimethyl-1-oxopropyl)-5-fluoro-1-benzothiophen-3-yl]-N-ethylacetamide IUPAC Name: N-cyclohexyl-2-[2-(2,2-dimethylpropanoyl)-5-fluoro-1-benzothiophen-3-yl]-N-ethylacetamide Traditional Name: N-cyclohexyl-N-ethyl-2-(5-fluoro-2-pivaloyl-benzothiophen-3-yl)acetamide Formula: C23H30FNO2S MolecularWeight: 403.553203

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CC2=C(SC3=C2C=C(C=C3)F)C(=O)C(C)(C)C

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CC2=C(SC3=C2C=C(C=C3)F)C(=O)C(C)(C)C

InChI

InChI=1S/C23H30FNO2S/c1-5-25(16-9-7-6-8-10-16)20(26)14-18-17-13-15(24)11-12-19(17)28-21(18)22(27)23(2,3)4/h11-13,16H,5-10,14H2,1-4H3