5-[3-(4-bromanylphenoxy)propyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[3-(4-bromanylphenoxy)propyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[3-(4-bromophenoxy)propyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[3-(4-bromophenoxy)propyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[3-(4-bromophenoxy)propyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[3-(4-bromophenoxy)propyl]-1,3,4-thiadiazol-2-yl]amine Formula: C11H12BrN3OS MolecularWeight: 314.20148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCC2=NN=C(S2)N)Br

Isomeric SMILES

C1=CC(=CC=C1OCCCC2=NN=C(S2)N)Br

InChI

InChI=1S/C11H12BrN3OS/c12-8-3-5-9(6-4-8)16-7-1-2-10-14-15-11(13)17-10/h3-6H,1-2,7H2,(H2,13,15)