N-(2-cyano-1-benzofuran-3-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide

Systemtic Name: N-(2-cyano-1-benzofuran-3-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(2-cyanobenzofuran-3-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(2-cyano-3-benzofuranyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(2-cyano-1-benzofuran-3-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(2-cyanobenzofuran-3-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C18H15N3O2S MolecularWeight: 337.3956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(=O)NC3=C(OC4=CC=CC=C43)C#N

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(=O)NC3=C(OC4=CC=CC=C43)C#N

InChI

InChI=1S/C18H15N3O2S/c19-9-15-18(13-3-1-2-4-14(13)23-15)20-17(22)11-21-7-5-16-12(10-21)6-8-24-16/h1-4,6,8H,5,7,10-11H2,(H,20,22)