2-[3-(2-bromophenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[3-(2-bromophenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[3-(2-bromophenyl)-4-phenyl-5-thioxo-1,2,4-triazol-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[3-(2-bromophenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[3-(2-bromophenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[3-(2-bromophenyl)-4-phenyl-5-thioxo-1,2,4-triazol-1-yl]-N-(1-naphthyl)acetamide Formula: C26H19BrN4OS MolecularWeight: 515.42426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN(C2=S)CC(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN(C2=S)CC(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5Br

InChI

InChI=1S/C26H19BrN4OS/c27-22-15-7-6-14-21(22)25-29-30(26(33)31(25)19-11-2-1-3-12-19)17-24(32)28-23-16-8-10-18-9-4-5-13-20(18)23/h1-16H,17H2,(H,28,32)