2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide
Molecular Formula:
C
26
H
24
BrN
5
O
3
S
InChI:
InChI=1/C26H24BrN5O3S/c1-17(19-9-14-22(34-2)23(15-19)35-3)28-29-24(33)16-36-26-31-30-25(18-7-5-4-6-8-18)32(26)21-12-10-20(27)11-13-21/h4-15H,16H2,1-3H3,(H,29,33)/f/h29H
InChIKey:
InChIKey=FLJKMFPMSJVXPM-PKRZOPRNCW
SMILES:
CC(=NNC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)Br)C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC
Names:
2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 4510294
PubChem ID 6635149
