5-ethyl-6-methyl-2-[(E)-3-morpholin-4-yl-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-ethyl-6-methyl-2-[(E)-3-morpholin-4-yl-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-ethyl-6-methyl-2-[(E)-1-(morpholine-4-carbonyl)-2-(2-thienyl)vinyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-ethyl-6-methyl-2-[(E)-3-(4-morpholinyl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-ethyl-6-methyl-2-[(E)-3-morpholin-4-yl-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-ethyl-6-methyl-2-[(E)-1-(morpholine-4-carbonyl)-2-(2-thienyl)vinyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)NC(=N2)C(=CC3=CC=CS3)C(=O)N4CCOCC4)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)NC(=N2)/C(=C\C3=CC=CS3)/C(=O)N4CCOCC4)C

InChI

InChI=1S/C20H21N3O3S2/c1-3-14-12(2)28-19-16(14)18(24)21-17(22-19)15(11-13-5-4-10-27-13)20(25)23-6-8-26-9-7-23/h4-5,10-11H,3,6-9H2,1-2H3,(H,21,22,24)/b15-11+