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

Systemtic Name: N-butyl-2-[2-(2,2-dimethylpropanoyl)-5-methoxy-1-benzothiophen-3-yl]-N-propyl-ethanamide Openeye Name: N-butyl-2-[2-(2,2-dimethylpropanoyl)-5-methoxy-benzothiophen-3-yl]-N-propyl-acetamide CAS Name: N-butyl-2-[2-(2,2-dimethyl-1-oxopropyl)-5-methoxy-1-benzothiophen-3-yl]-N-propylacetamide IUPAC Name: N-butyl-2-[2-(2,2-dimethylpropanoyl)-5-methoxy-1-benzothiophen-3-yl]-N-propylacetamide Traditional Name: N-butyl-2-(5-methoxy-2-pivaloyl-benzothiophen-3-yl)-N-propyl-acetamide Formula: C23H33NO3S MolecularWeight: 403.57802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO3S/c1-7-9-13-24(12-8-2)20(25)15-18-17-14-16(27-6)10-11-19(17)28-21(18)22(26)23(3,4)5/h10-11,14H,7-9,12-13,15H2,1-6H3