3-(8-butyl-7-oxo-5-thia-1,8,10,11-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,9,11-tetraen-12-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide

Modify Date: 2025-08-21 12:11:36

3-(8-butyl-7-oxo-5-thia-1,8,10,11-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,9,11-tetraen-12-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide Structure
3-(8-butyl-7-oxo-5-thia-1,8,10,11-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,9,11-tetraen-12-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide structure
 Common Name 3-(8-butyl-7-oxo-5-thia-1,8,10,11-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,9,11-tetraen-12-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide
CAS Number 1223846-40-9 Molecular Weight 479.5
Density N/A Boiling Point N/A
Molecular Formula C21H20F3N5O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(8-butyl-7-oxo-5-thia-1,8,10,11-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,9,11-tetraen-12-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide

 Chemical & Physical Properties

Molecular Formula C21H20F3N5O3S
Molecular Weight 479.5
InChIKey UUFKEEDWBQYOLR-UHFFFAOYSA-N
SMILES CCCCn1c(=O)c2sccc2n2c(CCC(=O)Nc3ccc(OC(F)(F)F)cc3)nnc12
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Chemsrc provides CAS#:1223846-40-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(8-butyl-7-oxo-5-thia-1,8,10,11-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,9,11-tetraen-12-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide>> amp version: 3-(8-butyl-7-oxo-5-thia-1,8,10,11-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,9,11-tetraen-12-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide

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