2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(2-furyl)prop-2-enylideneamino]acetamide
Molecular Formula:
C
22
H
17
BrN
6
O
2
S
InChI:
InChI=1/C22H17BrN6O2S/c23-17-5-7-18(8-6-17)29-21(16-9-12-24-13-10-16)27-28-22(29)32-15-20(30)26-25-11-1-3-19-4-2-14-31-19/h1-14H,15H2,(H,26,30)/f/h26H
InChIKey:
InChIKey=CJMPUDGGAFEMBZ-HXTKINSTCI
SMILES:
C1=COC(=C1)C=CC=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Br)C4=CC=NC=C4
Names:
2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(2-furyl)prop-2-enylideneamino]acetamide
Registries:
PubChem CID 4467307
PubChem ID 6586952