2-[[5-(4-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide
Molecular Formula:
C
28
H
27
N
5
O
2
S
InChI:
InChI=1/C28H27N5O2S/c1-20-9-13-24(14-10-20)33-27(23-11-15-25(35-3)16-12-23)31-32-28(33)36-19-26(34)30-29-18-21(2)17-22-7-5-4-6-8-22/h4-18H,19H2,1-3H3,(H,30,34)/b21-17+,29-18+/f/h30H
InChIKey:
InChIKey=CQEDDUJKQIVSAB-XNSUCWDEDQ
SMILES:
CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC(=CC3=CC=CC=C3)C)C4=CC=C(C=C4)OC
Names:
2-[[5-(4-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide
Registries:
PubChem CID 9613952
PubChem ID 11604677