N-[5-[[[3-iodo-5-methoxy-4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]carbamoylmethyl]-1,3,4-thiadiazol-2-yl]benzamide
Molecular Formula:
C31H32IN5O5S
InChI: InChI=1/C31H32IN5O5S/c1-31(2,3)22-10-12-23(13-11-22)41-14-15-42-28-24(32)16-20(17-25(28)40-4)19-33-35-26(38)18-27-36-37-30(43-27)34-29(39)21-8-6-5-7-9-21/h5-13,16-17,19H,14-15,18H2,1-4H3,(H,35,38)(H,34,37,39)/f/h34-35H
InChIKey: InChIKey=MZRGZJDOCJUXGQ-YNDYHMGXCQ
SMILES: CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2I)C=NNC(=O)CC3=NN=C(S3)NC(=O)C4=CC=CC=C4)OC
Names:
N-[5-[[[3-iodo-5-methoxy-4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]carbamoylmethyl]-1,3,4-thiadiazol-2-yl]benzamide
Registries:
PubChem CID 4101618
PubChem ID 6024118
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