3-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-5-methyl-1,2,4-triazol-4-amine

Systemtic Name: 3-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-5-methyl-1,2,4-triazol-4-amine Openeye Name: 3-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-5-methyl-1,2,4-triazol-4-amine CAS Name: 3-[[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-5-methyl-1,2,4-triazol-4-amine IUPAC Name: 3-[[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-5-methyl-1,2,4-triazol-4-amine Traditional Name: [3-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methylthio]-5-methyl-1,2,4-triazol-4-yl]amine Formula: C10H9BrN6OS2 MolecularWeight: 373.25206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SCC2=NN=C(O2)C3=CC=C(S3)Br

Isomeric SMILES

CC1=NN=C(N1N)SCC2=NN=C(O2)C3=CC=C(S3)Br

InChI

InChI=1S/C10H9BrN6OS2/c1-5-13-16-10(17(5)12)19-4-8-14-15-9(18-8)6-2-3-7(11)20-6/h2-3H,4,12H2,1H3