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

Systemtic Name: N-(2-cyanophenyl)-2-[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-(2-cyanophenyl)-2-[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-(2-cyanophenyl)-2-[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(=O)NC3=CC=CC=C3C#N)SC=C2

Isomeric SMILES

CC[C@H]1C2=C(CCN1CC(=O)NC3=CC=CC=C3C#N)SC=C2

InChI

InChI=1S/C18H19N3OS/c1-2-16-14-8-10-23-17(14)7-9-21(16)12-18(22)20-15-6-4-3-5-13(15)11-19/h3-6,8,10,16H,2,7,9,12H2,1H3,(H,20,22)/t16-/m0/s1