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

Systemtic Name: 3-[[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-ethyl-1H-1,2,4-triazol-5-one Openeye Name: 3-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-ethyl-1H-1,2,4-triazol-5-one CAS Name: 3-[[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]methylthio]-4-ethyl-1H-1,2,4-triazol-5-one IUPAC Name: 3-[[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-ethyl-1H-1,2,4-triazol-5-one Traditional Name: 3-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methylthio]-4-ethyl-1H-1,2,4-triazol-5-one Formula: C11H10BrN5O3S MolecularWeight: 372.1978

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)NN=C1SCC2=NN=C(O2)C3=CC=C(O3)Br

Isomeric SMILES

CCN1C(=O)NN=C1SCC2=NN=C(O2)C3=CC=C(O3)Br

InChI

InChI=1S/C11H10BrN5O3S/c1-2-17-10(18)15-16-11(17)21-5-8-13-14-9(20-8)6-3-4-7(12)19-6/h3-4H,2,5H2,1H3,(H,15,18)