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

Systemtic Name: N-(2,3-dimethylphenyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(2,3-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=CC(=C3C)C)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC(=O)NC3=CC=CC(=C3C)C)SC=C2

InChI

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