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

Systemtic Name: N-cyclopentyl-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-cyclopentyl-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-cyclopentyl-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-cyclopentyl-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-cyclopentyl-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(=O)NC3CCCC3)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC(=O)NC3CCCC3)SC=C2

InChI

InChI=1S/C16H24N2OS/c1-2-14-13-8-10-20-15(13)7-9-18(14)11-16(19)17-12-5-3-4-6-12/h8,10,12,14H,2-7,9,11H2,1H3,(H,17,19)