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

Systemtic Name: 5-[2-(4-bromanylphenoxy)ethylsulfanyl]-N-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(4-bromophenoxy)ethylsulfanyl]-N-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(4-bromophenoxy)ethylthio]-N-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(4-bromophenoxy)ethylsulfanyl]-N-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[2-(4-bromophenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]-(2-methoxyethyl)amine Formula: C13H16BrN3O2S2 MolecularWeight: 390.31904

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NN=C(S1)SCCOC2=CC=C(C=C2)Br

Isomeric SMILES

COCCNC1=NN=C(S1)SCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H16BrN3O2S2/c1-18-7-6-15-12-16-17-13(21-12)20-9-8-19-11-4-2-10(14)3-5-11/h2-5H,6-9H2,1H3,(H,15,16)