N-[5-[[[4-[2-(4-hexoxyphenoxy)ethoxy]-3-methoxy-phenyl]methylideneamino]carbamoylmethyl]-1,3,4-thiadiazol-2-yl]benzamide
Molecular Formula:
C33H37N5O6S
InChI: InChI=1/C33H37N5O6S/c1-3-4-5-9-18-42-26-13-15-27(16-14-26)43-19-20-44-28-17-12-24(21-29(28)41-2)23-34-36-30(39)22-31-37-38-33(45-31)35-32(40)25-10-7-6-8-11-25/h6-8,10-17,21,23H,3-5,9,18-20,22H2,1-2H3,(H,36,39)(H,35,38,40)/b34-23+/f/h35-36H
InChIKey: InChIKey=PKYPHGHPEPKGEK-JQJSUCGQDG
SMILES: CCCCCCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=NNC(=O)CC3=NN=C(S3)NC(=O)C4=CC=CC=C4)OC
Names:
N-[5-[[[4-[2-(4-hexoxyphenoxy)ethoxy]-3-methoxy-phenyl]methylideneamino]carbamoylmethyl]-1,3,4-thiadiazol-2-yl]benzamide
Registries:
PubChem CID 9606632
PubChem ID 11580741
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