6-azanyl-1-ethyl-5-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-4-yl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-ethyl-5-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-ethyl-5-[2-(2-morpholino-2-oxo-ethyl)thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-1-ethyl-5-[2-[2-(4-morpholinyl)-2-oxoethyl]-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-ethyl-5-[2-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-ethyl-5-[2-(2-keto-2-morpholino-ethyl)thiazol-4-yl]pyrimidine-2,4-quinone Formula: C15H19N5O4S MolecularWeight: 365.40746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)CC(=O)N3CCOCC3)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)CC(=O)N3CCOCC3)N

InChI

InChI=1S/C15H19N5O4S/c1-2-20-13(16)12(14(22)18-15(20)23)9-8-25-10(17-9)7-11(21)19-3-5-24-6-4-19/h8H,2-7,16H2,1H3,(H,18,22,23)