2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide
Molecular Formula:
C
26
H
22
ClN
5
OS
InChI:
InChI=1/C26H22ClN5OS/c1-19(16-20-8-4-2-5-9-20)17-28-29-24(33)18-34-26-31-30-25(21-10-6-3-7-11-21)32(26)23-14-12-22(27)13-15-23/h2-17H,18H2,1H3,(H,29,33)/b19-16+,28-17+/f/h29H
InChIKey:
InChIKey=IMNPQHZHBNSKRO-CCUJTEQADW
SMILES:
CC(=CC1=CC=CC=C1)C=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Cl)C4=CC=CC=C4
Names:
2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide
Registries:
PubChem CID 6867402
PubChem ID 11603026
