N-(4-bromophenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(4-bromophenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(4-bromophenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(4-bromophenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(4-bromophenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-thiadiazol-2-amine Traditional Name: (4-bromophenyl)-[5-[(4-phenylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]amine Formula: C21H16BrN3OS MolecularWeight: 438.34024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=NN=C(S3)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=NN=C(S3)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H16BrN3OS/c22-17-8-10-18(11-9-17)23-21-25-24-20(27-21)14-26-19-12-6-16(7-13-19)15-4-2-1-3-5-15/h1-13H,14H2,(H,23,25)