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

Systemtic Name: 6-ethanoyl-3,5-dimethyl-1-(2-morpholin-4-ylethyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-acetyl-3,5-dimethyl-1-(2-morpholinoethyl)thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-acetyl-3,5-dimethyl-1-[2-(4-morpholinyl)ethyl]thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-acetyl-3,5-dimethyl-1-(2-morpholin-4-ylethyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-acetyl-3,5-dimethyl-1-(2-morpholinoethyl)thieno[2,3-d]pyrimidine-2,4-quinone Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4S/c1-10-12-14(21)17(3)16(22)19(15(12)24-13(10)11(2)20)5-4-18-6-8-23-9-7-18/h4-9H2,1-3H3