2-[[4-(4-bromophenyl)-5-pyridin-3-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/c23-17-7-9-18(10-8-17)29-21(16-4-1-11-24-14-16)27-28-22(29)32-15-20(30)26-25-12-2-5-19-6-3-13-31-19/h1-14H,15H2,(H,26,30)/f/h26H
InChIKey:
InChIKey=QTWFSAWMSSENDJ-HXTKINSTCH
SMILES:
C1=CC(=CN=C1)C2=NN=C(N2C3=CC=C(C=C3)Br)SCC(=O)NN=CC=CC4=CC=CO4
Names:
2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(2-furyl)prop-2-enylideneamino]acetamide
Registries:
PubChem CID 4472827
PubChem ID 6593214
