N-(benzo[c][1,2,5]thiadiazol-4-yl)-4-(6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl)butanamide

Modify Date: 2025-09-03 03:47:33

N-(benzo[c][1,2,5]thiadiazol-4-yl)-4-(6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl)butanamide Structure
N-(benzo[c][1,2,5]thiadiazol-4-yl)-4-(6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl)butanamide structure
 Common Name N-(benzo[c][1,2,5]thiadiazol-4-yl)-4-(6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl)butanamide
CAS Number 1226448-29-8 Molecular Weight 397.5
Density N/A Boiling Point N/A
Molecular Formula C18H15N5O2S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(benzo[c][1,2,5]thiadiazol-4-yl)-4-(6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl)butanamide

 Chemical & Physical Properties

Molecular Formula C18H15N5O2S2
Molecular Weight 397.5
InChIKey NSSAMHUCURNQOS-UHFFFAOYSA-N
SMILES O=C(CCCn1nc(-c2cccs2)ccc1=O)Nc1cccc2nsnc12
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Chemsrc provides CAS#:1226448-29-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(benzo[c][1,2,5]thiadiazol-4-yl)-4-(6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl)butanamide>> amp version: N-(benzo[c][1,2,5]thiadiazol-4-yl)-4-(6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl)butanamide

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