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

Systemtic Name: N-(cyclopropylmethyl)-2-[2-(2,2-dimethylpropanoyl)-5-methoxy-1-benzothiophen-3-yl]-N-propyl-ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[2-(2,2-dimethylpropanoyl)-5-methoxy-benzothiophen-3-yl]-N-propyl-acetamide CAS Name: N-(cyclopropylmethyl)-2-[2-(2,2-dimethyl-1-oxopropyl)-5-methoxy-1-benzothiophen-3-yl]-N-propylacetamide IUPAC Name: N-(cyclopropylmethyl)-2-[2-(2,2-dimethylpropanoyl)-5-methoxy-1-benzothiophen-3-yl]-N-propylacetamide Traditional Name: N-(cyclopropylmethyl)-2-(5-methoxy-2-pivaloyl-benzothiophen-3-yl)-N-propyl-acetamide Formula: C23H31NO3S MolecularWeight: 401.56214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO3S/c1-6-11-24(14-15-7-8-15)20(25)13-18-17-12-16(27-5)9-10-19(17)28-21(18)22(26)23(2,3)4/h9-10,12,15H,6-8,11,13-14H2,1-5H3