N-[5-(2-anilino-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-nitro-benzamide

Modify Date: 2025-09-20 19:03:38

N-[5-(2-anilino-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-nitro-benzamide Structure
N-[5-(2-anilino-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-nitro-benzamide structure
Common Name N-[5-(2-anilino-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-nitro-benzamide
CAS Number 392290-91-4 Molecular Weight 415.5
Density N/A Boiling Point N/A
Molecular Formula C17H13N5O4S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[5-(2-anilino-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-nitro-benzamide

 Chemical & Physical Properties

Molecular Formula C17H13N5O4S2
Molecular Weight 415.5
InChIKey WEUWQWXHOZFQGO-UHFFFAOYSA-N
SMILES O=C(CSc1nnc(NC(=O)c2ccccc2[N+](=O)[O-])s1)Nc1ccccc1

 Bioassay

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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
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
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