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

Systemtic Name: N-(cyclopropylmethyl)-2-[2-(2,2-dimethylpropanoyl)-1-benzothiophen-3-yl]-N-propyl-ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[2-(2,2-dimethylpropanoyl)benzothiophen-3-yl]-N-propyl-acetamide CAS Name: N-(cyclopropylmethyl)-2-[2-(2,2-dimethyl-1-oxopropyl)-1-benzothiophen-3-yl]-N-propylacetamide IUPAC Name: N-(cyclopropylmethyl)-2-[2-(2,2-dimethylpropanoyl)-1-benzothiophen-3-yl]-N-propylacetamide Traditional Name: N-(cyclopropylmethyl)-2-(2-pivaloylbenzothiophen-3-yl)-N-propyl-acetamide Formula: C22H29NO2S MolecularWeight: 371.53616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CC2=C(SC3=CC=CC=C32)C(=O)C(C)(C)C

Isomeric SMILES

CCCN(CC1CC1)C(=O)CC2=C(SC3=CC=CC=C32)C(=O)C(C)(C)C

InChI

InChI=1S/C22H29NO2S/c1-5-12-23(14-15-10-11-15)19(24)13-17-16-8-6-7-9-18(16)26-20(17)21(25)22(2,3)4/h6-9,15H,5,10-14H2,1-4H3