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3-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one

3-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one

Systemtic Name:3-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one
Openeye Name:3-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one
CAS Name:3-[[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-4-propyl-1H-1,2,4-triazol-5-one
IUPAC Name:3-[[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one
Traditional Name:3-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methylthio]-4-propyl-1H-1,2,4-triazol-5-one
Formula: C12H12BrN5O2S2
MolecularWeight: 402.28998
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SCC2=NN=C(O2)C3=CC=C(S3)Br


Isomeric SMILES

CCCN1C(=O)NN=C1SCC2=NN=C(O2)C3=CC=C(S3)Br


InChI

InChI=1S/C12H12BrN5O2S2/c1-2-5-18-11(19)16-17-12(18)21-6-9-14-15-10(20-9)7-3-4-8(13)22-7/h3-4H,2,5-6H2,1H3,(H,16,19)


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