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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO3S/c1-7-11-23(12-8-2)19(24)14-17-16-13-15(26-6)9-10-18(16)27-20(17)21(25)22(3,4)5/h9-10,13H,7-8,11-12,14H2,1-6H3