2-[[4,5-bis(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
32
H
29
N
5
O
4
S
InChI:
InChI=1/C32H29N5O4S/c1-39-27-15-11-25(12-16-27)31-35-36-32(37(31)26-13-17-28(40-2)18-14-26)42-22-30(38)34-33-20-24-9-6-10-29(19-24)41-21-23-7-4-3-5-8-23/h3-20H,21-22H2,1-2H3,(H,34,38)/f/h34H
InChIKey:
InChIKey=XGKICLOBGYEXOQ-ZYMSVLFVCU
SMILES:
COC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)OC)SCC(=O)NN=CC4=CC(=CC=C4)OCC5=CC=CC=C5
Names:
2-[[4,5-bis(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4506412
PubChem ID 6630708
