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

Systemtic Name: N-(2,5-diethoxyphenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(2,5-diethoxyphenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(2,5-diethoxyphenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(2,5-diethoxyphenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(2,5-diethoxyphenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN2CCC3=C(C2)C=CS3

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN2CCC3=C(C2)C=CS3

InChI

InChI=1S/C19H24N2O3S/c1-3-23-15-5-6-17(24-4-2)16(11-15)20-19(22)13-21-9-7-18-14(12-21)8-10-25-18/h5-6,8,10-11H,3-4,7,9,12-13H2,1-2H3,(H,20,22)