N-(5-(benzylthio)-1,3,4-thiadiazol-2-yl)pivalamide
Modify Date: 2026-02-01 19:30:35
N-(5-(benzylthio)-1,3,4-thiadiazol-2-yl)pivalamide structure
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Common Name | N-(5-(benzylthio)-1,3,4-thiadiazol-2-yl)pivalamide | ||
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| CAS Number | 393565-30-5 | Molecular Weight | 307.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H17N3OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(5-(benzylthio)-1,3,4-thiadiazol-2-yl)pivalamide |
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| Molecular Formula | C14H17N3OS2 |
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| Molecular Weight | 307.4 |
| InChIKey | GLZGNPWFSOBPBS-UHFFFAOYSA-N |
| SMILES | CC(C)(C)C(=O)NC1=NN=C(S1)SCC2=CC=CC=C2 |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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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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