N-[5-[[[5-bromo-2-[2-(4-butan-2-ylphenoxy)ethoxy]phenyl]methylideneamino]carbamoylmethyl]-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide
Molecular Formula:
C31H32BrN5O5S
InChI: InChI=1/C31H32BrN5O5S/c1-4-20(2)21-5-12-26(13-6-21)41-15-16-42-27-14-9-24(32)17-23(27)19-33-35-28(38)18-29-36-37-31(43-29)34-30(39)22-7-10-25(40-3)11-8-22/h5-14,17,19-20H,4,15-16,18H2,1-3H3,(H,35,38)(H,34,37,39)/f/h34-35H
InChIKey: InChIKey=NQLNPVNPZLZPIF-YNDYHMGXCJ
SMILES: CCC(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Br)C=NNC(=O)CC3=NN=C(S3)NC(=O)C4=CC=C(C=C4)OC
Names:
N-[5-[[[5-bromo-2-[2-(4-butan-2-ylphenoxy)ethoxy]phenyl]methylideneamino]carbamoylmethyl]-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide
Registries:
PubChem CID 4140418
PubChem ID 6076285
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