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

Systemtic Name: N-cyclohexyl-2-[2-(2,2-dimethylpropanoyl)-1-benzothiophen-3-yl]-N-ethyl-ethanamide Openeye Name: N-cyclohexyl-2-[2-(2,2-dimethylpropanoyl)benzothiophen-3-yl]-N-ethyl-acetamide CAS Name: N-cyclohexyl-2-[2-(2,2-dimethyl-1-oxopropyl)-1-benzothiophen-3-yl]-N-ethylacetamide IUPAC Name: N-cyclohexyl-2-[2-(2,2-dimethylpropanoyl)-1-benzothiophen-3-yl]-N-ethylacetamide Traditional Name: N-cyclohexyl-N-ethyl-2-(2-pivaloylbenzothiophen-3-yl)acetamide Formula: C23H31NO2S MolecularWeight: 385.56274

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CC2=C(SC3=CC=CC=C32)C(=O)C(C)(C)C

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CC2=C(SC3=CC=CC=C32)C(=O)C(C)(C)C

InChI

InChI=1S/C23H31NO2S/c1-5-24(16-11-7-6-8-12-16)20(25)15-18-17-13-9-10-14-19(17)27-21(18)22(26)23(2,3)4/h9-10,13-14,16H,5-8,11-12,15H2,1-4H3