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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C16H17N3OS2 MolecularWeight: 331.45568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(=O)NC3=C(C=CS3)C#N)SC=C2

Isomeric SMILES

CC[C@H]1C2=C(CCN1CC(=O)NC3=C(C=CS3)C#N)SC=C2

InChI

InChI=1S/C16H17N3OS2/c1-2-13-12-5-8-21-14(12)3-6-19(13)10-15(20)18-16-11(9-17)4-7-22-16/h4-5,7-8,13H,2-3,6,10H2,1H3,(H,18,20)/t13-/m0/s1