About N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,4-difluorobenzamide
N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,4-difluorobenzamide (PubChem CID 53163326) has the molecular formula C15H14F2N4OS
and a molecular weight of 336.37 g/mol. Its IUPAC name is N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,4-difluorobenzamide.
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Frequently Asked Questions
What is the IUPAC name of N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,4-difluorobenzamide?
The IUPAC name of N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,4-difluorobenzamide (CID 53163326) is N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,4-difluorobenzamide.
What is the SMILES notation for N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,4-difluorobenzamide?
The canonical SMILES for N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,4-difluorobenzamide is CCc1nn2c(CNC(=O)c3ccc(F)c(F)c3)c(C)nc2s1.
What is the InChIKey of N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,4-difluorobenzamide?
The InChIKey is LPTDWFCZQRYMMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2N4OS/c1-3-13-20-21-12(8(2)19-15(21)23-13)7-18-14(22)9-4-5-10(16)11(17)6-9/h4-6H,3,7H2,1-2H3,(H,18,22).
What are the key properties of N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,4-difluorobenzamide?
N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,4-difluorobenzamide has a molecular weight of 336.37 g/mol, XLogP of 2.87, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,4-difluorobenzamide is sourced from PubChem (CID 53163326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).