3-(2-bromophenyl)-5-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine

Systemtic Name: 3-(2-bromophenyl)-5-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: 3-(2-bromophenyl)-5-[(5-phenyloxazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine CAS Name: 3-(2-bromophenyl)-5-[(5-phenyl-2-oxazolyl)methylthio]-1,2,4-triazol-4-amine IUPAC Name: 3-(2-bromophenyl)-5-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [3-(2-bromophenyl)-5-[(5-phenyloxazol-2-yl)methylthio]-1,2,4-triazol-4-yl]amine Formula: C18H14BrN5OS MolecularWeight: 428.30566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CSC3=NN=C(N3N)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CSC3=NN=C(N3N)C4=CC=CC=C4Br

InChI

InChI=1S/C18H14BrN5OS/c19-14-9-5-4-8-13(14)17-22-23-18(24(17)20)26-11-16-21-10-15(25-16)12-6-2-1-3-7-12/h1-10H,11,20H2