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

Systemtic Name: N-(2-cyanophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(2-cyanophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(2-cyanophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C16H15N3OS/c17-9-12-3-1-2-4-14(12)18-16(20)11-19-7-5-15-13(10-19)6-8-21-15/h1-4,6,8H,5,7,10-11H2,(H,18,20)