N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide

Modify Date: 2025-10-29 20:25:20

N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide Structure
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide structure
 Common Name N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
CAS Number 1358290-66-0 Molecular Weight 457.9
Density N/A Boiling Point N/A
Molecular Formula C21H20ClN5O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide

 Chemical & Physical Properties

Molecular Formula C21H20ClN5O3S
Molecular Weight 457.9
InChIKey SCQLBTOUCXPRDB-UHFFFAOYSA-N
SMILES COc1cc(Cl)c(C)cc1NC(=O)Cn1nc2c3c4c(sc3ncn2c1=O)CCCC4
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Chemsrc provides CAS#:1358290-66-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide>> amp version: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide

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