(2R)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N-o-anisyl-N-(2-thenyl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C22H21NO2S2 MolecularWeight: 395.53764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3CC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)[C@H]3CC4=CC=CC=C4S3

InChI

InChI=1S/C22H21NO2S2/c1-25-19-10-4-2-8-17(19)14-23(15-18-9-6-12-26-18)22(24)21-13-16-7-3-5-11-20(16)27-21/h2-12,21H,13-15H2,1H3/t21-/m1/s1