N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-2-[[4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
26
H
22
BrN
5
O
2
S
InChI:
InChI=1/C26H22BrN5O2S/c1-34-23-14-12-22(13-15-23)32-25(20-10-6-3-7-11-20)30-31-26(32)35-18-24(33)29-28-17-21(27)16-19-8-4-2-5-9-19/h2-17H,18H2,1H3,(H,29,33)/f/h29H
InChIKey:
InChIKey=ASGZSHYMPLMMSF-PKRZOPRNCG
SMILES:
COC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC(=CC3=CC=CC=C3)Br)C4=CC=CC=C4
Names:
N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-2-[[4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4498219
PubChem ID 6621510
