N-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-benzamide

Modify Date: 2025-12-02 13:57:58

N-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-benzamide Structure
N-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-benzamide structure
Common Name N-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-benzamide
CAS Number 33949-86-9 Molecular Weight 237.30100
Density N/A Boiling Point N/A
Molecular Formula C9H7N3OS2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-benzamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H7N3OS2
Molecular Weight 237.30100
Exact Mass 237.00300
PSA 118.11000
LogP 2.52600
InChIKey AUMOOOLWZQSMNH-UHFFFAOYSA-N
SMILES O=C(Nc1n[nH]c(=S)s1)c1ccccc1

 Precursor & DownStream

Precursor  0

DownStream  1

 Bioassay

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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
Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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
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
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
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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 Synonyms

N-(5-Thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-benzamid
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