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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)NCC3=CC=C(C=C3)N(C)C)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CC(=O)NCC3=CC=C(C=C3)N(C)C)SC=C2

InChI

InChI=1S/C19H25N3OS/c1-14-17-9-11-24-18(17)8-10-22(14)13-19(23)20-12-15-4-6-16(7-5-15)21(2)3/h4-7,9,11,14H,8,10,12-13H2,1-3H3,(H,20,23)