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

Systemtic Name: N-[6-ethanoyl-3-(4-methoxyphenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]ethanamide Openeye Name: N-[6-acetyl-3-(4-methoxybenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide CAS Name: N-[6-acetyl-3-[(4-methoxyphenyl)-oxomethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide IUPAC Name: N-[6-acetyl-3-(4-methoxybenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide Traditional Name: N-(6-acetyl-3-p-anisoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S/c1-11(22)20-19-17(18(24)13-4-6-14(25-3)7-5-13)15-8-9-21(12(2)23)10-16(15)26-19/h4-7H,8-10H2,1-3H3,(H,20,22)