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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-cyano-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-cyano-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)acetamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)SC(=C2C#N)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N1CCC2=C(C1)SC(=C2C#N)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-12(2)23-8-7-15-16(9-21)19(26-17(15)10-23)22-18(24)11-25-14-5-3-13(20)4-6-14/h3-6,12H,7-8,10-11H2,1-2H3,(H,22,24)