2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthalen-1-ylethylideneamino)acetamide
Molecular Formula:
C
28
H
22
BrN
5
OS
InChI:
InChI=1/C28H22BrN5OS/c1-19(24-13-7-11-20-8-5-6-12-25(20)24)30-31-26(35)18-36-28-33-32-27(21-9-3-2-4-10-21)34(28)23-16-14-22(29)15-17-23/h2-17H,18H2,1H3,(H,31,35)/f/h31H
InChIKey:
InChIKey=IONVFKMIPIMRHD-VJSLDGLSCB
SMILES:
CC(=NNC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)Br)C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54
Names:
2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthalen-1-ylethylideneamino)acetamide
Registries:
PubChem CID 4510301
PubChem ID 6635156
