Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C36H34Cl2N12O2S2 |
| Molecular Weight | 801.77 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(NC2=NC=C(S2)C(=O)NC3=C(C)C=CC=C3Cl)=CC(=N1)N4CCN(CC4)C5=NC(C)=NC(NC6=NC=C(S6)C(=O)NC7=C(C)C=CC=C7Cl)=C5
InChI
InChIKey=QBKZXQDFDIASAL-UHFFFAOYSA-N
InChI=1S/C36H34Cl2N12O2S2/c1-19-7-5-9-23(37)31(19)47-33(51)25-17-39-35(53-25)45-27-15-29(43-21(3)41-27)49-11-13-50(14-12-49)30-16-28(42-22(4)44-30)46-36-40-18-26(54-36)34(52)48-32-20(2)8-6-10-24(32)38/h5-10,15-18H,11-14H2,1-4H3,(H,47,51)(H,48,52)(H,39,41,43,45)(H,40,42,44,46)
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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910297-61-9
Created by
admin on Sat Dec 16 18:49:48 GMT 2023 , Edited by admin on Sat Dec 16 18:49:48 GMT 2023
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PRIMARY | |||
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57940724
Created by
admin on Sat Dec 16 18:49:48 GMT 2023 , Edited by admin on Sat Dec 16 18:49:48 GMT 2023
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PRIMARY | |||
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KN4MSL5V2C
Created by
admin on Sat Dec 16 18:49:48 GMT 2023 , Edited by admin on Sat Dec 16 18:49:48 GMT 2023
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PRIMARY |
![Structure of 2,2′-[1,4-piperazinediylbis[(2-methyl-6,4-pyrimidinediyl)imino]]bis[N-(2-chloro-6-methylphenyl)-5-Thiazolecarboxamide](/img/924fa622-620e-4db5-a7ce-5a2ce6d47f0c.svg "Structure of 2,2′-[1,4-piperazinediylbis[(2-methyl-6,4-pyrimidinediyl)imino]]bis[N-(2-chloro-6-methylphenyl)-5-Thiazolecarboxamide")