Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H22N4O3S |
| Molecular Weight | 326.414 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)S(=O)(=O)C1=CC(C(=O)N2CCN(C)CC2)=C(N)C=C1
InChI
InChIKey=VQWXCPNTBSKHJF-UHFFFAOYSA-N
InChI=1S/C14H22N4O3S/c1-16(2)22(20,21)11-4-5-13(15)12(10-11)14(19)18-8-6-17(3)7-9-18/h4-5,10H,6-9,15H2,1-3H3
Originator
Approval Year
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Common Name | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C257
Created by
admin on Fri Dec 15 16:18:41 GMT 2023 , Edited by admin on Fri Dec 15 16:18:41 GMT 2023
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DTXSID90187935
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C76800
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72C4702BMV
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3436-11-1
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CHEMBL2106127
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2940
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100000083500
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205971
Created by
admin on Fri Dec 15 16:18:41 GMT 2023 , Edited by admin on Fri Dec 15 16:18:41 GMT 2023
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SUB06952MIG
Created by
admin on Fri Dec 15 16:18:41 GMT 2023 , Edited by admin on Fri Dec 15 16:18:41 GMT 2023
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ACTIVE MOIETY
