2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]acetamide
Molecular Formula:
C
32
H
30
N
6
O
4
S
InChI:
InChI=1/C32H30N6O4S/c1-3-41-27-14-12-26(13-15-27)38-31(25-10-7-17-33-20-25)36-37-32(38)43-22-30(39)35-34-19-24-11-16-28(40-2)29(18-24)42-21-23-8-5-4-6-9-23/h4-20H,3,21-22H2,1-2H3,(H,35,39)/f/h35H
InChIKey:
InChIKey=FQNFTYHUFCSJPH-CSKMVECVCE
SMILES:
CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)C5=CN=CC=C5
Names:
2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 4468976
PubChem ID 6588820