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

Systemtic Name: 5-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methylthio]-N-methyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,3,4-thiadiazol-2-yl]-methyl-amine Formula: C12H10BrN5OS2 MolecularWeight: 384.2747

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SCC2=NC(=NO2)C3=CC(=CC=C3)Br

Isomeric SMILES

CNC1=NN=C(S1)SCC2=NC(=NO2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C12H10BrN5OS2/c1-14-11-16-17-12(21-11)20-6-9-15-10(18-19-9)7-3-2-4-8(13)5-7/h2-5H,6H2,1H3,(H,14,16)