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

Systemtic Name: 3-(2-bromophenyl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: 3-(2-bromophenyl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine CAS Name: 3-(2-bromophenyl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-1,2,4-triazol-4-amine IUPAC Name: 3-(2-bromophenyl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [3-(2-bromophenyl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-1,2,4-triazol-4-yl]amine Formula: C12H11BrN6OS MolecularWeight: 367.22434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CSC2=NN=C(N2N)C3=CC=CC=C3Br

Isomeric SMILES

CC1=NN=C(O1)CSC2=NN=C(N2N)C3=CC=CC=C3Br

InChI

InChI=1S/C12H11BrN6OS/c1-7-15-16-10(20-7)6-21-12-18-17-11(19(12)14)8-4-2-3-5-9(8)13/h2-5H,6,14H2,1H3