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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)acetamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2C#N)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C#N)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O2S/c1-2-22-8-7-14-15(9-20)18(25-16(14)10-22)21-17(23)11-24-13-5-3-12(19)4-6-13/h3-6H,2,7-8,10-11H2,1H3,(H,21,23)