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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(pyridin-3-ylmethylamino)ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-pyridylmethylamino)ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-pyridinylmethylamino)ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(pyridin-3-ylmethylamino)ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-pyridylmethylamino)ethanone Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CNCC3=CN=CC=C3

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CNCC3=CN=CC=C3

InChI

InChI=1S/C15H17N3OS/c19-15(10-17-9-12-2-1-5-16-8-12)18-6-3-14-13(11-18)4-7-20-14/h1-2,4-5,7-8,17H,3,6,9-11H2