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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(1S)-1-phenylethyl]acetamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CN2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H20N2OS/c1-13(14-5-3-2-4-6-14)18-17(20)12-19-9-7-16-15(11-19)8-10-21-16/h2-6,8,10,13H,7,9,11-12H2,1H3,(H,18,20)/t13-/m0/s1