1-(2-methylprop-2-enyl)-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-(2-methylprop-2-enyl)-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-(2-methylallyl)-3-(2-morpholino-2-oxo-ethyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-(2-methylprop-2-enyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-5-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-(2-methylprop-2-enyl)-3-(2-morpholin-4-yl-2-oxoethyl)-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(2-keto-2-morpholino-ethyl)-1-(2-methylallyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)N4CCOCC4

Isomeric SMILES

CC(=C)CN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)N4CCOCC4

InChI

InChI=1S/C22H23N3O4S/c1-15(2)12-25-21-19(17(14-30-21)16-6-4-3-5-7-16)20(27)24(22(25)28)13-18(26)23-8-10-29-11-9-23/h3-7,14H,1,8-13H2,2H3