2-[[4-(4-ethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(2-methyl-3-phenyl-prop-2-enylidene)amino]acetamide
Molecular Formula:
C
28
H
27
N
5
O
2
S
InChI:
InChI=1/C28H27N5O2S/c1-3-35-25-16-14-24(15-17-25)33-27(23-12-8-5-9-13-23)31-32-28(33)36-20-26(34)30-29-19-21(2)18-22-10-6-4-7-11-22/h4-19H,3,20H2,1-2H3,(H,30,34)/f/h30H
InChIKey:
InChIKey=NRSZIOPFLQWCRF-SREBMQDQCM
SMILES:
CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC(=CC3=CC=CC=C3)C)C4=CC=CC=C4
Names:
2-[[4-(4-ethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(2-methyl-3-phenyl-prop-2-enylidene)amino]acetamide
Registries:
PubChem CID 3577408
PubChem ID 4849949