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

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

Systemtic Name:6-azanyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1H-pyrimidin-4-one
Openeye Name:6-amino-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1H-pyrimidin-4-one
CAS Name:6-amino-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-1H-pyrimidin-4-one
IUPAC Name:6-amino-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1H-pyrimidin-4-one
Traditional Name:6-amino-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-1H-pyrimidin-4-one
Formula: C13H11N5O2S
MolecularWeight: 301.32374
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CSC3=NC(=O)C=C(N3)N


Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CSC3=NC(=O)C=C(N3)N


InChI

InChI=1S/C13H11N5O2S/c14-9-6-10(19)16-13(15-9)21-7-11-17-18-12(20-11)8-4-2-1-3-5-8/h1-6H,7H2,(H3,14,15,16,19)


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