2-[[4,5-bis(4-methoxyphenyl)-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
3
S
InChI:
InChI=1/C28H27N5O3S/c1-20(17-21-7-5-4-6-8-21)18-29-30-26(34)19-37-28-32-31-27(22-9-13-24(35-2)14-10-22)33(28)23-11-15-25(36-3)16-12-23/h4-18H,19H2,1-3H3,(H,30,34)/b20-17+,29-18+/f/h30H
InChIKey:
InChIKey=GYVPSAGCDCRSSL-GEKSUUPEDM
SMILES:
CC(=CC1=CC=CC=C1)C=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC
Names:
2-[[4,5-bis(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide
Registries:
PubChem CID 6865957
PubChem ID 11607156
