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

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CC(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC)SC=C2

InChI

InChI=1S/C23H26N2O2S/c1-16-21-9-11-28-22(21)8-10-25(16)15-23(26)24(2)14-17-4-5-19-13-20(27-3)7-6-18(19)12-17/h4-7,9,11-13,16H,8,10,14-15H2,1-3H3