N-[5-[[[3-bromo-5-methoxy-4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]carbamoylmethyl]-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide
Molecular Formula:
C32H34BrN5O5S
InChI: InChI=1/C32H34BrN5O5S/c1-20-8-6-7-9-24(20)30(40)35-31-38-37-28(44-31)18-27(39)36-34-19-21-16-25(33)29(26(17-21)41-5)43-15-14-42-23-12-10-22(11-13-23)32(2,3)4/h6-13,16-17,19H,14-15,18H2,1-5H3,(H,36,39)(H,35,38,40)/b34-19+/f/h35-36H
InChIKey: InChIKey=OZHKFNGTHKDXJG-PMBFQPMADD
SMILES: CC1=CC=CC=C1C(=O)NC2=NN=C(S2)CC(=O)NN=CC3=CC(=C(C(=C3)Br)OCCOC4=CC=C(C=C4)C(C)(C)C)OC
Names:
N-[5-[[[3-bromo-5-methoxy-4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]carbamoylmethyl]-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide
Registries:
PubChem CID 9611147
PubChem ID 11591787
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