N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
26
H
23
ClN
6
O
2
S
InChI:
InChI=1/C26H23ClN6O2S/c1-2-35-23-12-10-22(11-13-23)33-25(20-9-6-14-28-16-20)31-32-26(33)36-18-24(34)30-29-17-21(27)15-19-7-4-3-5-8-19/h3-17H,2,18H2,1H3,(H,30,34)/f/h30H
InChIKey:
InChIKey=LQOPFJARKRSJQU-SREBMQDQCV
SMILES:
CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC(=CC3=CC=CC=C3)Cl)C4=CN=CC=C4
Names:
N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4468977
PubChem ID 6588822