2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide
Molecular Formula:
C
27
H
24
ClN
5
O
2
S
InChI:
InChI=1/C27H24ClN5O2S/c1-19(16-20-6-4-3-5-7-20)17-29-30-25(34)18-36-27-32-31-26(21-8-14-24(35-2)15-9-21)33(27)23-12-10-22(28)11-13-23/h3-17H,18H2,1-2H3,(H,30,34)/b19-16+,29-17+/f/h30H
InChIKey:
InChIKey=UKEBKVDCILBSNL-CQDRJBKMDZ
SMILES:
CC(=CC1=CC=CC=C1)C=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC
Names:
2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide
Registries:
PubChem CID 6869807
PubChem ID 11604882
