4-[6-[(4-bromanylphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[6-[(4-bromanylphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-N,N-dimethyl-aniline Openeye Name: 4-[6-[(4-bromophenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-N,N-dimethyl-aniline CAS Name: 4-[6-[(4-bromophenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-N,N-dimethylaniline IUPAC Name: 4-[6-[(4-bromophenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-N,N-dimethylaniline Traditional Name: [4-[6-[(4-bromophenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]phenyl]-dimethyl-amine Formula: C18H16BrN5OS MolecularWeight: 430.32154

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NN=C3N2N=C(S3)COC4=CC=C(C=C4)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NN=C3N2N=C(S3)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C18H16BrN5OS/c1-23(2)14-7-3-12(4-8-14)17-20-21-18-24(17)22-16(26-18)11-25-15-9-5-13(19)6-10-15/h3-10H,11H2,1-2H3