Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C44H36N8O2S2 |
| Molecular Weight | 772.939 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(=O)C1=CC=CC=C1SC2=CC3=C(C=C2)C(=NN3)C4C(C(C4C5=NC=CC=C5)C6=NNC7=C6C=CC(SC8=CC=CC=C8C(=O)NC)=C7)C9=NC=CC=C9
InChI
InChIKey=XYIIIGZESRABMF-UHFFFAOYSA-N
InChI=1S/C44H36N8O2S2/c1-45-43(53)29-11-3-5-15-35(29)55-25-17-19-27-33(23-25)49-51-41(27)39-37(31-13-7-9-21-47-31)40(38(39)32-14-8-10-22-48-32)42-28-20-18-26(24-34(28)50-52-42)56-36-16-6-4-12-30(36)44(54)46-2/h3-24,37-40H,1-2H3,(H,45,53)(H,46,54)(H,49,51)(H,50,52)
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DK94ML5Z4P
Created by
admin on Wed Apr 02 19:21:52 GMT 2025 , Edited by admin on Wed Apr 02 19:21:52 GMT 2025
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PRIMARY | |||
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71542057
Created by
admin on Wed Apr 02 19:21:52 GMT 2025 , Edited by admin on Wed Apr 02 19:21:52 GMT 2025
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PRIMARY | |||
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1428728-83-9
Created by
admin on Wed Apr 02 19:21:52 GMT 2025 , Edited by admin on Wed Apr 02 19:21:52 GMT 2025
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PRIMARY |
![Structure of 2,2?-[(2,4-Di-2-pyridinyl-1,3-cyclobutanediyl)bis(1H-indazole-3,6-diylthio)]bis[N-methylbenzamide]](/img/4c72e0dd-e3d0-4d38-8c4c-be6d5f378c61.svg "Structure of 2,2?-[(2,4-Di-2-pyridinyl-1,3-cyclobutanediyl)bis(1H-indazole-3,6-diylthio)]bis[N-methylbenzamide]")