2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(isopropylcarbamoyl)acetamide
Modify Date: 2026-04-12 12:03:39
2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(isopropylcarbamoyl)acetamide structure
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Common Name | 2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(isopropylcarbamoyl)acetamide | ||
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| CAS Number | 730255-51-3 | Molecular Weight | 275.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H13N5O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(isopropylcarbamoyl)acetamide |
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| Molecular Formula | C8H13N5O2S2 |
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| Molecular Weight | 275.4 |
| InChIKey | OEUFTVOEMUTYIG-UHFFFAOYSA-N |
| SMILES | CC(C)NC(=O)NC(=O)CSC1=NN=C(S1)N |
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Name: AlphaScreen-based biochemical high throughput counterscreen assay to identify compoun...
Source: The Scripps Research Institute Molecular Screening Center
External Id: LysRS_INH_Alpha_1536_3X%INH CSRUN
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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Name: AlphaScreen-based biochemical high throughput confirmation assay to identify inhibito...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_3X%INH CRUN
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