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

Systemtic Name: 1-(2-methylmorpholin-4-yl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 1-(2-methylmorpholin-4-yl)-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone CAS Name: 1-(2-methyl-4-morpholinyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 1-(2-methylmorpholin-4-yl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 1-(2-methylmorpholino)-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Formula: C18H22N2O2S2 MolecularWeight: 362.50948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)CN2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

CC1CN(CCO1)C(=O)CN2CCC3=C(C2C4=CC=CS4)C=CS3

InChI

InChI=1S/C18H22N2O2S2/c1-13-11-19(7-8-22-13)17(21)12-20-6-4-15-14(5-10-24-15)18(20)16-3-2-9-23-16/h2-3,5,9-10,13,18H,4,6-8,11-12H2,1H3