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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CC1=C(SC2=CC=CC=C21)C(=O)C(C)(C)C

Isomeric SMILES

CCCCN(CCCC)C(=O)CC1=C(SC2=CC=CC=C21)C(=O)C(C)(C)C

InChI

InChI=1S/C23H33NO2S/c1-6-8-14-24(15-9-7-2)20(25)16-18-17-12-10-11-13-19(17)27-21(18)22(26)23(3,4)5/h10-13H,6-9,14-16H2,1-5H3