5-[(4-fluorophenyl)methyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 5-[(4-fluorophenyl)methyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 5-[(4-fluorophenyl)methyl]-4-hydroxy-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1H-pyrimidin-6-one CAS Name: 5-[(4-fluorophenyl)methyl]-4-hydroxy-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1H-pyrimidin-6-one IUPAC Name: 5-[(4-fluorophenyl)methyl]-4-hydroxy-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1H-pyrimidin-6-one Traditional Name: 5-(4-fluorobenzyl)-4-hydroxy-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1H-pyrimidin-6-one Formula: C14H12FN5O2S MolecularWeight: 333.340783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC2=NC(=C(C(=O)N2)CC3=CC=C(C=C3)F)O

Isomeric SMILES

CC1=NN=C(S1)NC2=NC(=C(C(=O)N2)CC3=CC=C(C=C3)F)O

InChI

InChI=1S/C14H12FN5O2S/c1-7-19-20-14(23-7)18-13-16-11(21)10(12(22)17-13)6-8-2-4-9(15)5-3-8/h2-5H,6H2,1H3,(H3,16,17,18,20,21,22)