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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CC1=C(SC2=CC=CC=C21)C(=O)C(C)(C)C

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CC1=C(SC2=CC=CC=C21)C(=O)C(C)(C)C

InChI

InChI=1S/C23H33NO2S/c1-15(2)13-24(14-16(3)4)20(25)12-18-17-10-8-9-11-19(17)27-21(18)22(26)23(5,6)7/h8-11,15-16H,12-14H2,1-7H3