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

Systemtic Name: 6-azanyl-5-(2-azanyl-1,3-thiazol-4-yl)-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-(2-aminothiazol-4-yl)-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-(2-amino-4-thiazolyl)-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-(2-amino-1,3-thiazol-4-yl)-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-(2-aminothiazol-4-yl)-1-isobutyl-3-methyl-pyrimidine-2,4-quinone Formula: C12H17N5O2S MolecularWeight: 295.36068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N5O2S/c1-6(2)4-17-9(13)8(7-5-20-11(14)15-7)10(18)16(3)12(17)19/h5-6H,4,13H2,1-3H3,(H2,14,15)