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

Systemtic Name: N-cyclohexyl-2-[2-(2,2-dimethylpropanoyl)-5-methoxy-1-benzothiophen-3-yl]-N-ethyl-ethanamide Openeye Name: N-cyclohexyl-2-[2-(2,2-dimethylpropanoyl)-5-methoxy-benzothiophen-3-yl]-N-ethyl-acetamide CAS Name: N-cyclohexyl-2-[2-(2,2-dimethyl-1-oxopropyl)-5-methoxy-1-benzothiophen-3-yl]-N-ethylacetamide IUPAC Name: N-cyclohexyl-2-[2-(2,2-dimethylpropanoyl)-5-methoxy-1-benzothiophen-3-yl]-N-ethylacetamide Traditional Name: N-cyclohexyl-N-ethyl-2-(5-methoxy-2-pivaloyl-benzothiophen-3-yl)acetamide Formula: C24H33NO3S MolecularWeight: 415.58872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO3S/c1-6-25(16-10-8-7-9-11-16)21(26)15-19-18-14-17(28-5)12-13-20(18)29-22(19)23(27)24(2,3)4/h12-14,16H,6-11,15H2,1-5H3