1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-pyridin-2-ylethylamino)ethanone

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-pyridin-2-ylethylamino)ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[2-(2-pyridyl)ethylamino]ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[2-(2-pyridinyl)ethylamino]ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-pyridin-2-ylethylamino)ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[2-(2-pyridyl)ethylamino]ethanone Formula: C16H19N3OS MolecularWeight: 301.40656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CNCCC3=CC=CC=N3

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CNCCC3=CC=CC=N3

InChI

InChI=1S/C16H19N3OS/c20-16(11-17-8-4-14-3-1-2-7-18-14)19-9-5-15-13(12-19)6-10-21-15/h1-3,6-7,10,17H,4-5,8-9,11-12H2