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

Systemtic Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(5-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(5-fluoro-2-methyl-phenyl)acetamide CAS Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(5-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(5-fluoro-2-methylphenyl)acetamide Traditional Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(5-fluoro-2-methyl-phenyl)acetamide Formula: C18H21FN2OS MolecularWeight: 332.435543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21FN2OS/c1-3-16-14-7-9-23-17(14)6-8-21(16)11-18(22)20-15-10-13(19)5-4-12(15)2/h4-5,7,9-10,16H,3,6,8,11H2,1-2H3,(H,20,22)