N-(3,3-dimethylbutyl)-2-[2-(2,2-dimethylpropanoyl)-1-benzothiophen-3-yl]-N-ethyl-ethanamide

Systemtic Name: N-(3,3-dimethylbutyl)-2-[2-(2,2-dimethylpropanoyl)-1-benzothiophen-3-yl]-N-ethyl-ethanamide Openeye Name: N-(3,3-dimethylbutyl)-2-[2-(2,2-dimethylpropanoyl)benzothiophen-3-yl]-N-ethyl-acetamide CAS Name: N-(3,3-dimethylbutyl)-2-[2-(2,2-dimethyl-1-oxopropyl)-1-benzothiophen-3-yl]-N-ethylacetamide IUPAC Name: N-(3,3-dimethylbutyl)-2-[2-(2,2-dimethylpropanoyl)-1-benzothiophen-3-yl]-N-ethylacetamide Traditional Name: N-(3,3-dimethylbutyl)-N-ethyl-2-(2-pivaloylbenzothiophen-3-yl)acetamide Formula: C23H33NO2S MolecularWeight: 387.57862

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(C)(C)C)C(=O)CC1=C(SC2=CC=CC=C21)C(=O)C(C)(C)C

Isomeric SMILES

CCN(CCC(C)(C)C)C(=O)CC1=C(SC2=CC=CC=C21)C(=O)C(C)(C)C

InChI

InChI=1S/C23H33NO2S/c1-8-24(14-13-22(2,3)4)19(25)15-17-16-11-9-10-12-18(16)27-20(17)21(26)23(5,6)7/h9-12H,8,13-15H2,1-7H3