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

Systemtic Name: N-(cyclopropylmethyl)-2-[2-(2,2-dimethylpropanoyl)-5-fluoranyl-1-benzothiophen-3-yl]-N-propyl-ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[2-(2,2-dimethylpropanoyl)-5-fluoro-benzothiophen-3-yl]-N-propyl-acetamide CAS Name: N-(cyclopropylmethyl)-2-[2-(2,2-dimethyl-1-oxopropyl)-5-fluoro-1-benzothiophen-3-yl]-N-propylacetamide IUPAC Name: N-(cyclopropylmethyl)-2-[2-(2,2-dimethylpropanoyl)-5-fluoro-1-benzothiophen-3-yl]-N-propylacetamide Traditional Name: N-(cyclopropylmethyl)-2-(5-fluoro-2-pivaloyl-benzothiophen-3-yl)-N-propyl-acetamide Formula: C22H28FNO2S MolecularWeight: 389.526623

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CC2=C(SC3=C2C=C(C=C3)F)C(=O)C(C)(C)C

Isomeric SMILES

CCCN(CC1CC1)C(=O)CC2=C(SC3=C2C=C(C=C3)F)C(=O)C(C)(C)C

InChI

InChI=1S/C22H28FNO2S/c1-5-10-24(13-14-6-7-14)19(25)12-17-16-11-15(23)8-9-18(16)27-20(17)21(26)22(2,3)4/h8-9,11,14H,5-7,10,12-13H2,1-4H3