N-(1-cyanocyclopentyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(=O)NC3(CCCC3)C#N)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC(=O)NC3(CCCC3)C#N)SC=C2

InChI

InChI=1S/C17H23N3OS/c1-2-14-13-6-10-22-15(13)5-9-20(14)11-16(21)19-17(12-18)7-3-4-8-17/h6,10,14H,2-5,7-9,11H2,1H3,(H,19,21)