2-[[5-(4-bromophenyl)-4-(2-methylprop-2-enyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]acetamide
Molecular Formula:
C
29
H
28
BrN
5
O
3
S
InChI:
InChI=1/C29H28BrN5O3S/c1-20(2)17-35-28(23-10-12-24(30)13-11-23)33-34-29(35)39-19-27(36)32-31-16-22-9-14-25(37-3)26(15-22)38-18-21-7-5-4-6-8-21/h4-16H,1,17-19H2,2-3H3,(H,32,36)/f/h32H
InChIKey:
InChIKey=SQXGJWFTCFGPBO-OKPOJWAQCM
SMILES:
CC(=C)CN1C(=NN=C1SCC(=O)NN=CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)C4=CC=C(C=C4)Br
Names:
2-[[5-(4-bromophenyl)-4-(2-methylprop-2-enyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 4504536
PubChem ID 6628594