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

Systemtic Name: N-(3,3-dimethylbutyl)-2-[2-(2,2-dimethylpropanoyl)-5-methoxy-1-benzothiophen-3-yl]-N-ethyl-ethanamide Openeye Name: N-(3,3-dimethylbutyl)-2-[2-(2,2-dimethylpropanoyl)-5-methoxy-benzothiophen-3-yl]-N-ethyl-acetamide CAS Name: N-(3,3-dimethylbutyl)-2-[2-(2,2-dimethyl-1-oxopropyl)-5-methoxy-1-benzothiophen-3-yl]-N-ethylacetamide IUPAC Name: N-(3,3-dimethylbutyl)-2-[2-(2,2-dimethylpropanoyl)-5-methoxy-1-benzothiophen-3-yl]-N-ethylacetamide Traditional Name: N-(3,3-dimethylbutyl)-N-ethyl-2-(5-methoxy-2-pivaloyl-benzothiophen-3-yl)acetamide Formula: C24H35NO3S MolecularWeight: 417.6046

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(C)(C)C)C(=O)CC1=C(SC2=C1C=C(C=C2)OC)C(=O)C(C)(C)C

Isomeric SMILES

CCN(CCC(C)(C)C)C(=O)CC1=C(SC2=C1C=C(C=C2)OC)C(=O)C(C)(C)C

InChI

InChI=1S/C24H35NO3S/c1-9-25(13-12-23(2,3)4)20(26)15-18-17-14-16(28-8)10-11-19(17)29-21(18)22(27)24(5,6)7/h10-11,14H,9,12-13,15H2,1-8H3