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

Systemtic Name: 6-azanyl-5-(2-azanyl-1,3-thiazol-4-yl)-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-(2-aminothiazol-4-yl)-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-(2-amino-4-thiazolyl)-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-(2-amino-1,3-thiazol-4-yl)-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-(2-aminothiazol-4-yl)-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C11H15N5O2S MolecularWeight: 281.3341

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)N)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)N)N

InChI

InChI=1S/C11H15N5O2S/c1-3-4-16-8(12)7(6-5-19-10(13)14-6)9(17)15(2)11(16)18/h5H,3-4,12H2,1-2H3,(H2,13,14)