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

Systemtic Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-mesylphenyl)acetamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S2/c1-3-16-15-8-10-24-17(15)7-9-20(16)12-18(21)19-13-5-4-6-14(11-13)25(2,22)23/h4-6,8,10-11,16H,3,7,9,12H2,1-2H3,(H,19,21)