N-[5-[[[5-chloro-2-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylideneamino]carbamoylmethyl]-1,3,4-thiadiazol-2-yl]benzamide
Molecular Formula:
C32H34ClN5O5S
InChI: InChI=1/C32H34ClN5O5S/c1-2-3-4-8-17-41-26-12-14-27(15-13-26)42-18-19-43-28-16-11-25(33)20-24(28)22-34-36-29(39)21-30-37-38-32(44-30)35-31(40)23-9-6-5-7-10-23/h5-7,9-16,20,22H,2-4,8,17-19,21H2,1H3,(H,36,39)(H,35,38,40)/f/h35-36H
InChIKey: InChIKey=AMURXDSMNHJULK-QQYWGXKICT
SMILES: CCCCCCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)C=NNC(=O)CC3=NN=C(S3)NC(=O)C4=CC=CC=C4
Names:
N-[5-[[[5-chloro-2-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylideneamino]carbamoylmethyl]-1,3,4-thiadiazol-2-yl]benzamide
Registries:
PubChem CID 4083803
PubChem ID 6000475
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