6-ethanoyl-3-(2-hydroxyethyl)-5-methyl-1-(2-morpholin-4-ylethyl)thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-ethanoyl-3-(2-hydroxyethyl)-5-methyl-1-(2-morpholin-4-ylethyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-acetyl-3-(2-hydroxyethyl)-5-methyl-1-(2-morpholinoethyl)thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-acetyl-3-(2-hydroxyethyl)-5-methyl-1-[2-(4-morpholinyl)ethyl]thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-acetyl-3-(2-hydroxyethyl)-5-methyl-1-(2-morpholin-4-ylethyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-acetyl-3-(2-hydroxyethyl)-5-methyl-1-(2-morpholinoethyl)thieno[2,3-d]pyrimidine-2,4-quinone Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2CCN3CCOCC3)CCO)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2CCN3CCOCC3)CCO)C(=O)C

InChI

InChI=1S/C17H23N3O5S/c1-11-13-15(23)19(5-8-21)17(24)20(16(13)26-14(11)12(2)22)4-3-18-6-9-25-10-7-18/h21H,3-10H2,1-2H3