N-cyclooctyl-4-(2,4-dioxo-4aH-thieno[3,2-d]pyrimidin-3-yl)butanamide

Modify Date: 2025-11-06 06:22:54

N-cyclooctyl-4-(2,4-dioxo-4aH-thieno[3,2-d]pyrimidin-3-yl)butanamide Structure
N-cyclooctyl-4-(2,4-dioxo-4aH-thieno[3,2-d]pyrimidin-3-yl)butanamide structure
 Common Name N-cyclooctyl-4-(2,4-dioxo-4aH-thieno[3,2-d]pyrimidin-3-yl)butanamide
CAS Number 687582-31-6 Molecular Weight 363.5
Density N/A Boiling Point N/A
Molecular Formula C18H25N3O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-cyclooctyl-4-(2,4-dioxo-4aH-thieno[3,2-d]pyrimidin-3-yl)butanamide

 Chemical & Physical Properties

Molecular Formula C18H25N3O3S
Molecular Weight 363.5

 Preparation

O=C(CCCN1C(=O)N=C2C=CSC2C1=O)NC1CCCCCCC1
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Chemsrc provides CAS#:687582-31-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-cyclooctyl-4-(2,4-dioxo-4aH-thieno[3,2-d]pyrimidin-3-yl)butanamide>> amp version: N-cyclooctyl-4-(2,4-dioxo-4aH-thieno[3,2-d]pyrimidin-3-yl)butanamide

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