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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-12(20)13-2-4-15(5-3-13)18-17(21)11-19-8-6-16-14(10-19)7-9-22-16/h2-5,7,9H,6,8,10-11H2,1H3,(H,18,21)