5-[2-(3-bromanylphenoxy)ethylsulfanyl]-N-(2-ethoxyphenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[2-(3-bromanylphenoxy)ethylsulfanyl]-N-(2-ethoxyphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(3-bromophenoxy)ethylsulfanyl]-N-(2-ethoxyphenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(3-bromophenoxy)ethylthio]-N-(2-ethoxyphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(3-bromophenoxy)ethylsulfanyl]-N-(2-ethoxyphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[2-(3-bromophenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]-o-phenetyl-amine Formula: C18H18BrN3O2S2 MolecularWeight: 452.38842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NN=C(S2)SCCOC3=CC(=CC=C3)Br

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NN=C(S2)SCCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H18BrN3O2S2/c1-2-23-16-9-4-3-8-15(16)20-17-21-22-18(26-17)25-11-10-24-14-7-5-6-13(19)12-14/h3-9,12H,2,10-11H2,1H3,(H,20,21)