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

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)NC3=CC=CC(=C3)C(=O)C)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CC(=O)NC3=CC=CC(=C3)C(=O)C)SC=C2

InChI

InChI=1S/C18H20N2O2S/c1-12-16-7-9-23-17(16)6-8-20(12)11-18(22)19-15-5-3-4-14(10-15)13(2)21/h3-5,7,9-10,12H,6,8,11H2,1-2H3,(H,19,22)