N-[(3,4-dimethoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: N-veratryl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C17H20N2O3S MolecularWeight: 332.4173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)N2CCC3=C(C2)C=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)N2CCC3=C(C2)C=CS3)OC

InChI

InChI=1S/C17H20N2O3S/c1-21-14-4-3-12(9-15(14)22-2)10-18-17(20)19-7-5-16-13(11-19)6-8-23-16/h3-4,6,8-9H,5,7,10-11H2,1-2H3,(H,18,20)