2-[[4-(4-ethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]acetamide
Molecular Formula:
C
28
H
27
N
5
O
3
S
InChI:
InChI=1/C28H27N5O3S/c1-3-36-24-17-15-23(16-18-24)33-27(22-11-5-4-6-12-22)31-32-28(33)37-20-26(34)30-29-19-9-13-21-10-7-8-14-25(21)35-2/h4-19H,3,20H2,1-2H3,(H,30,34)/f/h30H
InChIKey:
InChIKey=CVQJHMSGQOIIKN-SREBMQDQCC
SMILES:
CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC=CC3=CC=CC=C3OC)C4=CC=CC=C4
Names:
2-[[4-(4-ethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]acetamide
Registries:
PubChem CID 3539392
PubChem ID 4780115