(4R)-4-(4-methoxyphenyl)-N,N-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

Systemtic Name: (4R)-4-(4-methoxyphenyl)-N,N-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: (4R)-4-(4-methoxyphenyl)-N,N-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: (4R)-4-(4-methoxyphenyl)-N,N-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: (4R)-4-(4-methoxyphenyl)-N,N-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: (4R)-4-(4-methoxyphenyl)-N,N-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCC2=C(C1C3=CC=C(C=C3)OC)C=CS2

Isomeric SMILES

CN(C)C(=O)N1CCC2=C([C@H]1C3=CC=C(C=C3)OC)C=CS2

InChI

InChI=1S/C17H20N2O2S/c1-18(2)17(20)19-10-8-15-14(9-11-22-15)16(19)12-4-6-13(21-3)7-5-12/h4-7,9,11,16H,8,10H2,1-3H3/t16-/m1/s1