2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
31
H
28
N
6
O
3
S
InChI:
InChI=1/C31H28N6O3S/c1-2-39-27-16-12-26(13-17-27)37-30(25-9-6-18-32-20-25)35-36-31(37)41-22-29(38)34-33-19-23-10-14-28(15-11-23)40-21-24-7-4-3-5-8-24/h3-20H,2,21-22H2,1H3,(H,34,38)/f/h34H
InChIKey:
InChIKey=KFHDHAZUHXEBEE-ZYMSVLFVCC
SMILES:
CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC3=CC=C(C=C3)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-phenylmethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4468502
PubChem ID 6588264