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

Systemtic Name: N-butyl-2-[2-(2,2-dimethylpropanoyl)-5-methoxy-1-benzothiophen-3-yl]-N-ethyl-ethanamide Openeye Name: N-butyl-2-[2-(2,2-dimethylpropanoyl)-5-methoxy-benzothiophen-3-yl]-N-ethyl-acetamide CAS Name: N-butyl-2-[2-(2,2-dimethyl-1-oxopropyl)-5-methoxy-1-benzothiophen-3-yl]-N-ethylacetamide IUPAC Name: N-butyl-2-[2-(2,2-dimethylpropanoyl)-5-methoxy-1-benzothiophen-3-yl]-N-ethylacetamide Traditional Name: N-butyl-N-ethyl-2-(5-methoxy-2-pivaloyl-benzothiophen-3-yl)acetamide Formula: C22H31NO3S MolecularWeight: 389.55144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO3S/c1-7-9-12-23(8-2)19(24)14-17-16-13-15(26-6)10-11-18(16)27-20(17)21(25)22(3,4)5/h10-11,13H,7-9,12,14H2,1-6H3