N-[(5-bromo-2-methoxy-phenyl)methylideneamino]-2-[[4-phenyl-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
28
H
28
BrN
5
O
2
S
InChI:
InChI=1/C28H28BrN5O2S/c1-28(2,3)21-12-10-19(11-13-21)26-32-33-27(34(26)23-8-6-5-7-9-23)37-18-25(35)31-30-17-20-16-22(29)14-15-24(20)36-4/h5-17H,18H2,1-4H3,(H,31,35)/f/h31H
InChIKey:
InChIKey=FPJJTJPHRXWUSE-VJSLDGLSCK
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NN=CC4=C(C=CC(=C4)Br)OC
Names:
N-[(5-bromo-2-methoxy-phenyl)methylideneamino]-2-[[4-phenyl-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 1622878
PubChem ID 4812657
