2-[[5-(3,4-dimethoxyphenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]acetamide
Molecular Formula:
C
24
H
27
N
5
O
4
S
InChI:
InChI=1/C24H27N5O4S/c1-5-29-23(18-12-13-20(32-3)21(15-18)33-4)27-28-24(29)34-16-22(30)26-25-14-8-10-17-9-6-7-11-19(17)31-2/h6-15H,5,16H2,1-4H3,(H,26,30)/f/h26H
InChIKey:
InChIKey=HHAOMRYXBQXANE-HXTKINSTCH
SMILES:
CCN1C(=NN=C1SCC(=O)NN=CC=CC2=CC=CC=C2OC)C3=CC(=C(C=C3)OC)OC
Names:
2-[[5-(3,4-dimethoxyphenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]acetamide
Registries:
PubChem CID 4509253
PubChem ID 6633999