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

Systemtic Name: 5-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-N-methyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methylthio]-1,3,4-thiadiazol-2-yl]-methyl-amine Formula: C10H8BrN5OS3 MolecularWeight: 390.30242

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SCC2=NN=C(O2)C3=CC=C(S3)Br

Isomeric SMILES

CNC1=NN=C(S1)SCC2=NN=C(O2)C3=CC=C(S3)Br

InChI

InChI=1S/C10H8BrN5OS3/c1-12-9-15-16-10(20-9)18-4-7-13-14-8(17-7)5-2-3-6(11)19-5/h2-3H,4H2,1H3,(H,12,15)