N-[5-[[[3-bromo-4-[2-(4-bromophenoxy)ethoxy]-5-ethoxy-phenyl]methylideneamino]carbamoylmethyl]-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide
Molecular Formula:
C29H27Br2N5O5S
InChI: InChI=1/C29H27Br2N5O5S/c1-3-39-24-15-19(14-23(31)27(24)41-13-12-40-21-10-8-20(30)9-11-21)17-32-34-25(37)16-26-35-36-29(42-26)33-28(38)22-7-5-4-6-18(22)2/h4-11,14-15,17H,3,12-13,16H2,1-2H3,(H,34,37)(H,33,36,38)/b32-17+/f/h33-34H
InChIKey: InChIKey=HSYPSMZHUKSKBB-GAMWMVKHDC
SMILES: CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2=NN=C(S2)NC(=O)C3=CC=CC=C3C)Br)OCCOC4=CC=C(C=C4)Br
Names:
N-[5-[[[3-bromo-4-[2-(4-bromophenoxy)ethoxy]-5-ethoxy-phenyl]methylideneamino]carbamoylmethyl]-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide
Registries:
PubChem CID 9606572
PubChem ID 11580658
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|