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6-azanyl-5-[2-(4-fluoranyl-3-methyl-phenyl)-1,3-thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-dione

6-azanyl-5-[2-(4-fluoranyl-3-methyl-phenyl)-1,3-thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name:6-azanyl-5-[2-(4-fluoranyl-3-methyl-phenyl)-1,3-thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-dione
Openeye Name:6-amino-5-[2-(4-fluoro-3-methyl-phenyl)thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-dione
CAS Name:6-amino-5-[2-(4-fluoro-3-methylphenyl)-4-thiazolyl]-1,3-dimethylpyrimidine-2,4-dione
IUPAC Name:6-amino-5-[2-(4-fluoro-3-methylphenyl)-1,3-thiazol-4-yl]-1,3-dimethylpyrimidine-2,4-dione
Traditional Name:6-amino-5-[2-(4-fluoro-3-methyl-phenyl)thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-quinone
Formula: C16H15FN4O2S
MolecularWeight: 346.379303
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=CS2)C3=C(N(C(=O)N(C3=O)C)C)N)F


Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=CS2)C3=C(N(C(=O)N(C3=O)C)C)N)F


InChI

InChI=1S/C16H15FN4O2S/c1-8-6-9(4-5-10(8)17)14-19-11(7-24-14)12-13(18)20(2)16(23)21(3)15(12)22/h4-7H,18H2,1-3H3


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