5-[(2-bromanyl-4-fluoranyl-phenyl)methylsulfanyl]-N-(2-methoxyphenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(2-bromanyl-4-fluoranyl-phenyl)methylsulfanyl]-N-(2-methoxyphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(2-bromo-4-fluoro-phenyl)methylsulfanyl]-N-(2-methoxyphenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[(2-bromo-4-fluorophenyl)methylthio]-N-(2-methoxyphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(2-bromo-4-fluorophenyl)methylsulfanyl]-N-(2-methoxyphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(2-bromo-4-fluoro-benzyl)thio]-1,3,4-thiadiazol-2-yl]-(2-methoxyphenyl)amine Formula: C16H13BrFN3OS2 MolecularWeight: 426.326323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NN=C(S2)SCC3=C(C=C(C=C3)F)Br

Isomeric SMILES

COC1=CC=CC=C1NC2=NN=C(S2)SCC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C16H13BrFN3OS2/c1-22-14-5-3-2-4-13(14)19-15-20-21-16(24-15)23-9-10-6-7-11(18)8-12(10)17/h2-8H,9H2,1H3,(H,19,20)