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

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)carbonyl-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]ethanamide Openeye Name: N-[6-acetyl-3-(3,4-dimethoxybenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide CAS Name: N-[6-acetyl-3-[(3,4-dimethoxyphenyl)-oxomethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide IUPAC Name: N-[6-acetyl-3-(3,4-dimethoxybenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide Traditional Name: N-(6-acetyl-3-veratroyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)acetamide Formula: C20H22N2O5S MolecularWeight: 402.46408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(S1)CN(CC2)C(=O)C)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C2=C(S1)CN(CC2)C(=O)C)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O5S/c1-11(23)21-20-18(14-7-8-22(12(2)24)10-17(14)28-20)19(25)13-5-6-15(26-3)16(9-13)27-4/h5-6,9H,7-8,10H2,1-4H3,(H,21,23)