N-(1-morpholin-4-ylpropan-2-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

Systemtic Name: N-(1-morpholin-4-ylpropan-2-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: N-(1-methyl-2-morpholino-ethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: N-[1-(4-morpholinyl)propan-2-yl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: N-(1-morpholin-4-ylpropan-2-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: N-(1-methyl-2-morpholino-ethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCOCC1)NC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(CN1CCOCC1)NC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C15H23N3O2S/c1-12(10-17-5-7-20-8-6-17)16-15(19)18-4-2-14-13(11-18)3-9-21-14/h3,9,12H,2,4-8,10-11H2,1H3,(H,16,19)