5-[(4-bromanylphenoxy)methyl]-N-phenyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(4-bromanylphenoxy)methyl]-N-phenyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(4-bromophenoxy)methyl]-N-phenyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[(4-bromophenoxy)methyl]-N-phenyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(4-bromophenoxy)methyl]-N-phenyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(4-bromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-phenyl-amine Formula: C15H12BrN3OS MolecularWeight: 362.24428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H12BrN3OS/c16-11-6-8-13(9-7-11)20-10-14-18-19-15(21-14)17-12-4-2-1-3-5-12/h1-9H,10H2,(H,17,19)