5-[[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C9H6BrN5O2S2 MolecularWeight: 360.21024

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)Br)C2=NN=C(O2)CSC3=NN=C(S3)N

Isomeric SMILES

C1=C(OC(=C1)Br)C2=NN=C(O2)CSC3=NN=C(S3)N

InChI

InChI=1S/C9H6BrN5O2S2/c10-5-2-1-4(16-5)7-13-12-6(17-7)3-18-9-15-14-8(11)19-9/h1-2H,3H2,(H2,11,14)