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

Systemtic Name: (2S)-N-cyclopentyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide Openeye Name: (2S)-N-cyclopentyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide CAS Name: (2S)-N-cyclopentyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide IUPAC Name: (2S)-N-cyclopentyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide Traditional Name: (2S)-N-cyclopentyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propionamide Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N2CCC3=C(C2)C=CS3

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C15H22N2OS/c1-11(15(18)16-13-4-2-3-5-13)17-8-6-14-12(10-17)7-9-19-14/h7,9,11,13H,2-6,8,10H2,1H3,(H,16,18)/t11-/m0/s1