2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]acetamide
Molecular Formula:
C
24
H
20
ClN
5
O
2
S
InChI:
InChI=1/C24H20ClN5O2S/c1-17(14-21-8-5-13-32-21)15-26-27-22(31)16-33-24-29-28-23(18-9-11-19(25)12-10-18)30(24)20-6-3-2-4-7-20/h2-15H,16H2,1H3,(H,27,31)/b17-14+,26-15+/f/h27H
InChIKey:
InChIKey=IVWVKMIJOBIZCZ-BDRRUZLXDN
SMILES:
CC(=CC1=CC=CO1)C=NNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=C(C=C4)Cl
Names:
2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]acetamide
Registries:
PubChem CID 6886072
PubChem ID 11602498