Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H20N2S |
Molecular Weight | 284.419 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCCN1C2=C(SC=C2)C=CC3=C1C=CC=C3
InChI
InChIKey=JFAOODCMLJZILM-UHFFFAOYSA-N
InChI=1S/C17H20N2S/c1-18(2)11-5-12-19-15-7-4-3-6-14(15)8-9-17-16(19)10-13-20-17/h3-4,6-10,13H,5,11-12H2,1-2H3
Molecular Formula | C17H20N2S |
Molecular Weight | 284.419 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:49:41 GMT 2023
by
admin
on
Fri Dec 15 15:49:41 GMT 2023
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Record UNII |
36L0QUK8SY
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Record Status |
Validated (UNII)
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Record Version |
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-
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Official Name | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C265
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admin on Fri Dec 15 15:49:41 GMT 2023 , Edited by admin on Fri Dec 15 15:49:41 GMT 2023
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37967-98-9
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DTXSID80191400
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100000082170
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216992
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CHEMBL2105442
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Tienopramine
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SUB11034MIG
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4369
Created by
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36L0QUK8SY
Created by
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C75183
Created by
admin on Fri Dec 15 15:49:41 GMT 2023 , Edited by admin on Fri Dec 15 15:49:41 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |