Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H28N2O2S |
Molecular Weight | 384.535 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CCNC1=CC=C(C)C2=C1C(=O)C3=CC=CC=C3S2)CC(C)(C)O
InChI
InChIKey=ATQREMXMJIWUIN-UHFFFAOYSA-N
InChI=1S/C22H28N2O2S/c1-5-24(14-22(3,4)26)13-12-23-17-11-10-15(2)21-19(17)20(25)16-8-6-7-9-18(16)27-21/h6-11,23,26H,5,12-14H2,1-4H3
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C250
Created by
admin on Fri Dec 15 16:11:36 GMT 2023 , Edited by admin on Fri Dec 15 16:11:36 GMT 2023
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DTXSID60934771
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A6P8OYN3G5
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SUB05673MIG
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admin on Fri Dec 15 16:11:36 GMT 2023 , Edited by admin on Fri Dec 15 16:11:36 GMT 2023
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m62
Created by
admin on Fri Dec 15 16:11:36 GMT 2023 , Edited by admin on Fri Dec 15 16:11:36 GMT 2023
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15351-04-9
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admin on Fri Dec 15 16:11:36 GMT 2023 , Edited by admin on Fri Dec 15 16:11:36 GMT 2023
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21793
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1564
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admin on Fri Dec 15 16:11:36 GMT 2023 , Edited by admin on Fri Dec 15 16:11:36 GMT 2023
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CHEMBL2110763
Created by
admin on Fri Dec 15 16:11:36 GMT 2023 , Edited by admin on Fri Dec 15 16:11:36 GMT 2023
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C79918
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admin on Fri Dec 15 16:11:36 GMT 2023 , Edited by admin on Fri Dec 15 16:11:36 GMT 2023
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100000086110
Created by
admin on Fri Dec 15 16:11:36 GMT 2023 , Edited by admin on Fri Dec 15 16:11:36 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)