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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-morpholin-4-ylethylamino)ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-morpholinoethylamino)ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[2-(4-morpholinyl)ethylamino]ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-morpholin-4-ylethylamino)ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-morpholinoethylamino)ethanone Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CNCCN3CCOCC3

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CNCCN3CCOCC3

InChI

InChI=1S/C15H23N3O2S/c19-15(11-16-3-5-17-6-8-20-9-7-17)18-4-1-14-13(12-18)2-10-21-14/h2,10,16H,1,3-9,11-12H2