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

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(=O)NC3=CC=CC(=C3)C(=O)C)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC(=O)NC3=CC=CC(=C3)C(=O)C)SC=C2

InChI

InChI=1S/C19H22N2O2S/c1-3-17-16-8-10-24-18(16)7-9-21(17)12-19(23)20-15-6-4-5-14(11-15)13(2)22/h4-6,8,10-11,17H,3,7,9,12H2,1-2H3,(H,20,23)