2-(2-bromophenyl)-5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(2-bromophenyl)-5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-(2-bromophenyl)-5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole CAS Name: 2-(2-bromophenyl)-5-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(2-bromophenyl)-5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-(2-bromophenyl)-5-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-1,3,4-oxadiazole Formula: C12H9BrN4OS2 MolecularWeight: 369.26006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC2=NN=C(O2)C3=CC=CC=C3Br

Isomeric SMILES

CC1=NN=C(S1)SCC2=NN=C(O2)C3=CC=CC=C3Br

InChI

InChI=1S/C12H9BrN4OS2/c1-7-14-17-12(20-7)19-6-10-15-16-11(18-10)8-4-2-3-5-9(8)13/h2-5H,6H2,1H3