N-(4-bromophenyl)-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(4-bromophenyl)-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-thiadiazol-2-amine Openeye Name: N-(4-bromophenyl)-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-thiadiazol-2-amine CAS Name: N-(4-bromophenyl)-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-(4-bromophenyl)-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-thiadiazol-2-amine Traditional Name: (4-bromophenyl)-[5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-thiadiazol-2-yl]amine Formula: C22H14BrN5S MolecularWeight: 460.34906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)C4=NN=C(S4)NC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)C4=NN=C(S4)NC5=CC=C(C=C5)Br

InChI

InChI=1S/C22H14BrN5S/c23-16-8-10-17(11-9-16)25-22-28-27-21(29-22)18-13-15-7-4-12-24-20(15)26-19(18)14-5-2-1-3-6-14/h1-13H,(H,25,28)