N-methyl-2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-phenyl-acetamide CAS Name: N-methyl-2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-phenylacetamide IUPAC Name: N-methyl-2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-phenylacetamide Traditional Name: N-methyl-2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-phenyl-acetamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)N(C)C3=CC=CC=C3)SC=C2

Isomeric SMILES

C[C@@H]1C2=C(CCN1CC(=O)N(C)C3=CC=CC=C3)SC=C2

InChI

InChI=1S/C17H20N2OS/c1-13-15-9-11-21-16(15)8-10-19(13)12-17(20)18(2)14-6-4-3-5-7-14/h3-7,9,11,13H,8,10,12H2,1-2H3/t13-/m1/s1