6-[[4-azanyl-5-[(2-fluoranylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[[4-azanyl-5-[(2-fluoranylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[[4-amino-5-[(2-fluorophenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[[[4-amino-5-[(2-fluorophenoxy)methyl]-1,2,4-triazol-3-yl]thio]methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[[4-amino-5-[(2-fluorophenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[[[4-amino-5-[(2-fluorophenoxy)methyl]-1,2,4-triazol-3-yl]thio]methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H17FN6O3S MolecularWeight: 392.407983

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CSC2=NN=C(N2N)COC3=CC=CC=C3F

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CSC2=NN=C(N2N)COC3=CC=CC=C3F

InChI

InChI=1S/C16H17FN6O3S/c1-21-10(7-14(24)22(2)16(21)25)9-27-15-20-19-13(23(15)18)8-26-12-6-4-3-5-11(12)17/h3-7H,8-9,18H2,1-2H3