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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-ethylphenyl)acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-ethylphenyl)acetamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2CCC3=C(C2)C=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H20N2OS/c1-2-13-3-5-15(6-4-13)18-17(20)12-19-9-7-16-14(11-19)8-10-21-16/h3-6,8,10H,2,7,9,11-12H2,1H3,(H,18,20)