2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
Modify Date: 2026-06-07 20:27:21
2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile structure
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Common Name | 2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile | ||
|---|---|---|---|---|
| CAS Number | 5686-52-2 | Molecular Weight | 206.31 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H14N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C11H14N2S |
|---|---|
| Molecular Weight | 206.31 |
| InChIKey | UJSSIVVJQQNBCO-UHFFFAOYSA-N |
| SMILES | CCC1CCC2=C(C1)SC(=C2C#N)N |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: Binding affinity to substrate binding site of multidrug resistance Mycobacterium tube...
Source: ChEMBL
Target: Diacylglycerol acyltransferase/mycolyltransferase Ag85C
External Id: CHEMBL1634179
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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Name: Growth inhibition of Mycobacterium smegmatis
Source: ChEMBL
Target: Mycolicibacterium smegmatis
External Id: CHEMBL1634181
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Name: Growth inhibition of Mycobacterium tuberculosis H37 by radiometric BACTEC 460 assay
Source: ChEMBL
Target: Mycobacterium tuberculosis
External Id: CHEMBL1634182
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Name: Contractile Force Screening of ChemBridge Diverset library for asthma drug discovery
Source: 24015
Target: N/A
External Id: HSPH_Screening_CFS_002
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 5686-52-2? |
| A: Chinese name of 5686-52-2 is 5686-52-2. |
| Q: What is the InChIKey of 2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile? |
| A: InChIKey of 2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile is UJSSIVVJQQNBCO-UHFFFAOYSA-N. |
| Q: What is the English name of 2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile? |
| A: The English name of 2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile is 2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile. |
| Q: What is the molecular weight of 2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile? |
| A: Molecular weight of 2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile is 206.31. |
| Q: What is the CAS number of 2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile? |
| A: CAS number of 2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile is 5686-52-2. |
| Q: What is the molecular formula of 2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile? |
| A: Molecular formula of 2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile is C11H14N2S. |
| Q: What is the SMILES notation of 2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile? |
| A: SMILES notation of 2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile is CCC1CCC2=C(C1)SC(=C2C#N)N. |