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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-methylmorpholin-4-yl)ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-methylmorpholin-4-yl)ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-methyl-4-morpholinyl)ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-methylmorpholin-4-yl)ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-methylmorpholino)ethanone Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC1CN(CCO1)CC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C14H20N2O2S/c1-11-8-15(5-6-18-11)10-14(17)16-4-2-13-12(9-16)3-7-19-13/h3,7,11H,2,4-6,8-10H2,1H3