6-azanyl-2-[1-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethylsulfanyl]-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[1-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethylsulfanyl]-1H-pyrimidin-4-one Openeye Name: 6-amino-2-[1-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethylsulfanyl]-1H-pyrimidin-4-one CAS Name: 6-amino-2-[1-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethylthio]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[1-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethylsulfanyl]-1H-pyrimidin-4-one Traditional Name: 6-amino-2-[1-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethylthio]-1H-pyrimidin-4-one Formula: C14H12FN5O2S MolecularWeight: 333.340783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)F)SC3=NC(=O)C=C(N3)N

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=C(C=C2)F)SC3=NC(=O)C=C(N3)N

InChI

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