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

Systemtic Name: 6-azanyl-3-methyl-1-(2-methylpropyl)-5-(2-methyl-1,3-thiazol-4-yl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-3-methyl-5-(2-methylthiazol-4-yl)pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-(2-methyl-4-thiazolyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-(2-methyl-1,3-thiazol-4-yl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-3-methyl-5-(2-methylthiazol-4-yl)pyrimidine-2,4-quinone Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=C(N(C(=O)N(C2=O)C)CC(C)C)N

Isomeric SMILES

CC1=NC(=CS1)C2=C(N(C(=O)N(C2=O)C)CC(C)C)N

InChI

InChI=1S/C13H18N4O2S/c1-7(2)5-17-11(14)10(9-6-20-8(3)15-9)12(18)16(4)13(17)19/h6-7H,5,14H2,1-4H3