2-[[4-(4-ethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(4-phenylphenyl)ethylideneamino]acetamide
Molecular Formula:
C
32
H
29
N
5
O
2
S
InChI:
InChI=1/C32H29N5O2S/c1-3-39-29-20-18-28(19-21-29)37-31(27-12-8-5-9-13-27)35-36-32(37)40-22-30(38)34-33-23(2)24-14-16-26(17-15-24)25-10-6-4-7-11-25/h4-21H,3,22H2,1-2H3,(H,34,38)/f/h34H
InChIKey:
InChIKey=VRSGGHKWLQKZHK-ZYMSVLFVCO
SMILES:
CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=C(C)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5
Names:
2-[[4-(4-ethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(4-phenylphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 4506686
PubChem ID 6631025
