N-[1-(3-bromophenyl)ethylideneamino]-2-[[4-(4-methylphenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
29
H
30
BrN
5
OS
InChI:
InChI=1/C29H30BrN5OS/c1-19-9-15-25(16-10-19)35-27(21-11-13-23(14-12-21)29(3,4)5)33-34-28(35)37-18-26(36)32-31-20(2)22-7-6-8-24(30)17-22/h6-17H,18H2,1-5H3,(H,32,36)/f/h32H
InChIKey:
InChIKey=USVJMYWJMOTFNZ-OKPOJWAQCO
SMILES:
CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=C(C)C3=CC(=CC=C3)Br)C4=CC=C(C=C4)C(C)(C)C
Names:
N-[1-(3-bromophenyl)ethylideneamino]-2-[[4-(4-methylphenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 3580642
PubChem ID 4855768
