6-azanyl-3-methyl-1-(2-methylpropyl)-5-(2-morpholin-4-yl-1,3-thiazol-4-yl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-1-(2-methylpropyl)-5-(2-morpholin-4-yl-1,3-thiazol-4-yl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-3-methyl-5-(2-morpholinothiazol-4-yl)pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-[2-(4-morpholinyl)-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-(2-morpholin-4-yl-1,3-thiazol-4-yl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-3-methyl-5-(2-morpholinothiazol-4-yl)pyrimidine-2,4-quinone Formula: C16H23N5O3S MolecularWeight: 365.45052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)N3CCOCC3)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)N3CCOCC3)N

InChI

InChI=1S/C16H23N5O3S/c1-10(2)8-21-13(17)12(14(22)19(3)16(21)23)11-9-25-15(18-11)20-4-6-24-7-5-20/h9-10H,4-8,17H2,1-3H3