2-[[4,5-bis(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-bromo-4-methoxy-phenyl)methylideneamino]acetamide
Molecular Formula:
C
26
H
24
BrN
5
O
4
S
InChI:
InChI=1/C26H24BrN5O4S/c1-34-20-9-5-18(6-10-20)25-30-31-26(32(25)19-7-11-21(35-2)12-8-19)37-16-24(33)29-28-15-17-4-13-23(36-3)22(27)14-17/h4-15H,16H2,1-3H3,(H,29,33)/f/h29H
InChIKey:
InChIKey=KZYLIRZCOQYCTI-PKRZOPRNCQ
SMILES:
COC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)OC)SCC(=O)NN=CC4=CC(=C(C=C4)OC)Br
Names:
2-[[4,5-bis(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-bromo-4-methoxy-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 4506545
PubChem ID 6630861