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

Systemtic Name: N-(3,4-dimethylphenyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2OS/c1-4-17-16-8-10-23-18(16)7-9-21(17)12-19(22)20-15-6-5-13(2)14(3)11-15/h5-6,8,10-11,17H,4,7,9,12H2,1-3H3,(H,20,22)