5-cyano-3,4-dimethylthiophene-2-carboxamide
Modify Date: 2025-08-26 10:18:32
5-cyano-3,4-dimethylthiophene-2-carboxamide structure
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Common Name | 5-cyano-3,4-dimethylthiophene-2-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 70541-97-8 | Molecular Weight | 180.22700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H8N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-cyano-3,4-dimethylthiophene-2-carboxamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C8H8N2OS |
|---|---|
| Molecular Weight | 180.22700 |
| Exact Mass | 180.03600 |
| PSA | 95.12000 |
| LogP | 2.03578 |
| InChIKey | OQOIWRFVVMDMOK-UHFFFAOYSA-N |
| SMILES | Cc1c(C#N)sc(C(N)=O)c1C |
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~94%
5-cyano-3,4-dim... CAS#:70541-97-8 |
| Literature: Beye, Norbert; Cava, Michael P. Journal of Organic Chemistry, 1994 , vol. 59, # 8 p. 2223 - 2226 |
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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| 5-cyano-3,4-dimethyl-2-thiophenecarboxamide |
| 5-Cyano-3,4-Dimethyl-2-thiophencarboxamid |
| 5-cyano-3,4-dimethyl-thiophene-2-carboxylic acid amide |