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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(=O)NC3=CC(=C(C=C3)C#N)Cl)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC(=O)NC3=CC(=C(C=C3)C#N)Cl)SC=C2

InChI

InChI=1S/C18H18ClN3OS/c1-2-16-14-6-8-24-17(14)5-7-22(16)11-18(23)21-13-4-3-12(10-20)15(19)9-13/h3-4,6,8-9,16H,2,5,7,11H2,1H3,(H,21,23)