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

Systemtic Name: 2-[2-(2,2-dimethylpropanoyl)-1-benzothiophen-3-yl]-N,N-bis(3-methylbutyl)ethanamide Openeye Name: 2-[2-(2,2-dimethylpropanoyl)benzothiophen-3-yl]-N,N-diisopentyl-acetamide CAS Name: 2-[2-(2,2-dimethyl-1-oxopropyl)-1-benzothiophen-3-yl]-N,N-bis(3-methylbutyl)acetamide IUPAC Name: 2-[2-(2,2-dimethylpropanoyl)-1-benzothiophen-3-yl]-N,N-bis(3-methylbutyl)acetamide Traditional Name: N,N-diisoamyl-2-(2-pivaloylbenzothiophen-3-yl)acetamide Formula: C25H37NO2S MolecularWeight: 415.63178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37NO2S/c1-17(2)12-14-26(15-13-18(3)4)22(27)16-20-19-10-8-9-11-21(19)29-23(20)24(28)25(5,6)7/h8-11,17-18H,12-16H2,1-7H3