2-[[5-[2-(4-bromanylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[2-(4-bromanylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[2-(4-bromophenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[2-(4-bromophenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[2-(4-bromophenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[2-(4-bromophenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C12H12BrN3O2S3 MolecularWeight: 406.34158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCSC2=NN=C(S2)SCC(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1OCCSC2=NN=C(S2)SCC(=O)N)Br

InChI

InChI=1S/C12H12BrN3O2S3/c13-8-1-3-9(4-2-8)18-5-6-19-11-15-16-12(21-11)20-7-10(14)17/h1-4H,5-7H2,(H2,14,17)