5-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-propyl]-6-methyl-2-morpholin-4-yl-1H-pyrimidin-4-one

Systemtic Name: 5-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-propyl]-6-methyl-2-morpholin-4-yl-1H-pyrimidin-4-one Openeye Name: 5-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxo-propyl]-6-methyl-2-morpholino-1H-pyrimidin-4-one CAS Name: 5-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]-6-methyl-2-(4-morpholinyl)-1H-pyrimidin-4-one IUPAC Name: 5-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]-6-methyl-2-morpholin-4-yl-1H-pyrimidin-4-one Traditional Name: 5-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-keto-propyl]-6-methyl-2-morpholino-1H-pyrimidin-4-one Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C19H24N4O3S/c1-13-15(18(25)21-19(20-13)22-7-9-26-10-8-22)2-3-17(24)23-6-4-16-14(12-23)5-11-27-16/h5,11H,2-4,6-10,12H2,1H3,(H,20,21,25)