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

Systemtic Name: 2-[2-(2,2-dimethylpropanoyl)-1-benzothiophen-3-yl]-N-ethyl-N-(3-methylbutyl)ethanamide Openeye Name: 2-[2-(2,2-dimethylpropanoyl)benzothiophen-3-yl]-N-ethyl-N-isopentyl-acetamide CAS Name: 2-[2-(2,2-dimethyl-1-oxopropyl)-1-benzothiophen-3-yl]-N-ethyl-N-(3-methylbutyl)acetamide IUPAC Name: 2-[2-(2,2-dimethylpropanoyl)-1-benzothiophen-3-yl]-N-ethyl-N-(3-methylbutyl)acetamide Traditional Name: N-ethyl-N-isoamyl-2-(2-pivaloylbenzothiophen-3-yl)acetamide Formula: C22H31NO2S MolecularWeight: 373.55204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO2S/c1-7-23(13-12-15(2)3)19(24)14-17-16-10-8-9-11-18(16)26-20(17)21(25)22(4,5)6/h8-11,15H,7,12-14H2,1-6H3