2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]acetamide
Molecular Formula:
C
27
H
26
N
6
O
3
S
InChI:
InChI=1/C27H26N6O3S/c1-3-36-23-14-12-22(13-15-23)33-26(21-10-6-16-28-18-21)31-32-27(33)37-19-25(34)30-29-17-7-9-20-8-4-5-11-24(20)35-2/h4-18H,3,19H2,1-2H3,(H,30,34)/f/h30H
InChIKey:
InChIKey=QFGRGUMWLSZAPR-SREBMQDQCQ
SMILES:
CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC=CC3=CC=CC=C3OC)C4=CN=CC=C4
Names:
2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]acetamide
Registries:
PubChem CID 4469196
PubChem ID 6589086