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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)acetamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C#N)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C#N)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O2S/c1-21-7-6-13-14(8-19)17(24-15(13)9-21)20-16(22)10-23-12-4-2-11(18)3-5-12/h2-5H,6-7,9-10H2,1H3,(H,20,22)