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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(1S)-1-phenylbutyl]ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(1S)-1-phenylbutyl]acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(1S)-1-phenylbutyl]acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(1S)-1-phenylbutyl]acetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(1S)-1-phenylbutyl]acetamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2OS/c1-2-6-17(15-7-4-3-5-8-15)20-19(22)14-21-11-9-18-16(13-21)10-12-23-18/h3-5,7-8,10,12,17H,2,6,9,11,13-14H2,1H3,(H,20,22)/t17-/m0/s1