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

Systemtic Name: 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthalen-1-ylethylideneamino)ethanamide Openeye Name: 2-[[4-(4-bromophenyl)-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(1-naphthyl)ethylideneamino]acetamide CAS Name: 2-[[4-(4-bromophenyl)-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]-N-[1-(1-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthalen-1-ylethylideneamino)acetamide Traditional Name: 2-[[4-(4-bromophenyl)-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]-N-[1-(1-naphthyl)ethylideneamino]acetamide Formula: C27H21BrN6OS MolecularWeight: 557.46424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)Br)C3=CN=CC=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=NNC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)Br)C3=CN=CC=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H21BrN6OS/c1-18(23-10-4-7-19-6-2-3-9-24(19)23)30-31-25(35)17-36-27-33-32-26(20-8-5-15-29-16-20)34(27)22-13-11-21(28)12-14-22/h2-16H,17H2,1H3,(H,31,35)