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

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

Systemtic Name:6-azanyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1H-pyrimidin-4-one
Openeye Name:6-amino-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1H-pyrimidin-4-one
CAS Name:6-amino-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methylthio]-1H-pyrimidin-4-one
IUPAC Name:6-amino-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1H-pyrimidin-4-one
Traditional Name:6-amino-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methylthio]-1H-pyrimidin-4-one
Formula: C11H9N5O2S2
MolecularWeight: 307.35146
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H9N5O2S2/c12-7-4-8(17)14-11(13-7)20-5-9-15-16-10(18-9)6-2-1-3-19-6/h1-4H,5H2,(H3,12,13,14,17)


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