N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[(pyridin-3-ylmethyl)sulfamoyl]benzamide

Modify Date: 2024-09-03 22:56:13

N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[(pyridin-3-ylmethyl)sulfamoyl]benzamide Structure
N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[(pyridin-3-ylmethyl)sulfamoyl]benzamide structure
 Common Name N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[(pyridin-3-ylmethyl)sulfamoyl]benzamide
CAS Number 881933-06-8 Molecular Weight 389.5
Density N/A Boiling Point N/A
Molecular Formula C16H15N5O3S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[(pyridin-3-ylmethyl)sulfamoyl]benzamide

 Chemical & Physical Properties

Molecular Formula C16H15N5O3S2
Molecular Weight 389.5
InChIKey SWDBXHSVBIAIRP-UHFFFAOYSA-N
SMILES Cc1nnc(NC(=O)c2ccc(S(=O)(=O)NCc3cccnc3)cc2)s1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
tert-Butyl 4-(thiazol-2-ylsulfonyl)piperidine-1-carboxylate
1032758-36-3
5-chloro-N-hydroxypentanamide
59617-26-4
4-Chloromethanesulfonyl-2-methylmorpholine
1341364-81-5
4-Amino-N-cyclohexyl-1-methyl-1H-pyrazole-3-carboxamide
1467856-10-5
4-chloro-1-(methoxymethyl)-1H-pyrazol-3-amine
1466103-35-4
Chemsrc provides CAS#:881933-06-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[(pyridin-3-ylmethyl)sulfamoyl]benzamide>> amp version: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[(pyridin-3-ylmethyl)sulfamoyl]benzamide

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved