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

Systemtic Name: N-(3-chlorophenyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2OS/c1-2-15-14-7-9-22-16(14)6-8-20(15)11-17(21)19-13-5-3-4-12(18)10-13/h3-5,7,9-10,15H,2,6,8,11H2,1H3,(H,19,21)