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

Systemtic Name: 5-[(4-bromanylphenoxy)methyl]-N-(phenylmethyl)-1,3,4-thiadiazol-2-amine Openeye Name: N-benzyl-5-[(4-bromophenoxy)methyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(4-bromophenoxy)methyl]-N-(phenylmethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-benzyl-5-[(4-bromophenoxy)methyl]-1,3,4-thiadiazol-2-amine Traditional Name: benzyl-[5-[(4-bromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]amine Formula: C16H14BrN3OS MolecularWeight: 376.27086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN=C(S2)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN=C(S2)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN3OS/c17-13-6-8-14(9-7-13)21-11-15-19-20-16(22-15)18-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,18,20)