N-[1-(4-bromophenyl)ethylideneamino]-2-[[4-(4-methoxyphenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
29
H
30
BrN
5
O
2
S
InChI:
InChI=1/C29H30BrN5O2S/c1-19(20-8-12-23(30)13-9-20)31-32-26(36)18-38-28-34-33-27(21-6-10-22(11-7-21)29(2,3)4)35(28)24-14-16-25(37-5)17-15-24/h6-17H,18H2,1-5H3,(H,32,36)/b31-19+/f/h32H
InChIKey:
InChIKey=MXIGHCXZTXCKEL-CHCSLOAWDL
SMILES:
CC(=NNC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)Br
Names:
N-[1-(4-bromophenyl)ethylideneamino]-2-[[4-(4-methoxyphenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 9612497
PubChem ID 11595078