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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CC1=C(SC2=C1C=C(C=C2)OC)C(=O)C(C)(C)C

Isomeric SMILES

CCCCN(CCCC)C(=O)CC1=C(SC2=C1C=C(C=C2)OC)C(=O)C(C)(C)C

InChI

InChI=1S/C24H35NO3S/c1-7-9-13-25(14-10-8-2)21(26)16-19-18-15-17(28-6)11-12-20(18)29-22(19)23(27)24(3,4)5/h11-12,15H,7-10,13-14,16H2,1-6H3