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

Systemtic Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-5-cyclopropyl-1,2,4-triazol-4-amine Openeye Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-5-cyclopropyl-1,2,4-triazol-4-amine CAS Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-5-cyclopropyl-1,2,4-triazol-4-amine IUPAC Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-5-cyclopropyl-1,2,4-triazol-4-amine Traditional Name: [3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-5-cyclopropyl-1,2,4-triazol-4-yl]amine Formula: C14H13BrN6OS MolecularWeight: 393.26162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(N2N)SCC3=NN=C(O3)C4=CC=CC=C4Br

Isomeric SMILES

C1CC1C2=NN=C(N2N)SCC3=NN=C(O3)C4=CC=CC=C4Br

InChI

InChI=1S/C14H13BrN6OS/c15-10-4-2-1-3-9(10)13-19-17-11(22-13)7-23-14-20-18-12(21(14)16)8-5-6-8/h1-4,8H,5-7,16H2