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

Systemtic Name: 2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthalen-2-ylethylideneamino)ethanamide Openeye Name: 2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(2-naphthyl)ethylideneamino]acetamide CAS Name: 2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]thio]-N-[1-(2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthalen-2-ylethylideneamino)acetamide Traditional Name: 2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]thio]-N-[1-(2-naphthyl)ethylideneamino]acetamide Formula: C28H22BrN5OS MolecularWeight: 556.47618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)Br)C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(=NNC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)Br)C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H22BrN5OS/c1-19(22-12-11-20-7-5-6-10-23(20)17-22)30-31-26(35)18-36-28-33-32-27(21-8-3-2-4-9-21)34(28)25-15-13-24(29)14-16-25/h2-17H,18H2,1H3,(H,31,35)