N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: N-[(6-morpholino-3-pyridyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: N-[(6-morpholino-3-pyridyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)NCC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)NCC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C18H22N4O2S/c23-18(22-5-3-16-15(13-22)4-10-25-16)20-12-14-1-2-17(19-11-14)21-6-8-24-9-7-21/h1-2,4,10-11H,3,5-9,12-13H2,(H,20,23)