About 3,5-diethyl-1,2,4-thiadiazole;2-ethyl-5-methanidyl-1,3,4-oxadiazole;3-ethyl-5-methanidyl-1,2,4-oxadiazole;3-ethyl-5-methanidyl-1,2-oxazole;4-ethyl-2-methanidyl-1,3-oxazole;4-ethyl-3-methanidyl-1,2-oxazole;4-ethyl-5-methanidyl-1,2-oxazole;4-ethyl-5-methanidyl-1,3-oxazole;5-ethyl-2-methanidyl-1,3-oxazole;2-ethyl-5-methanidyl-1,3,4-thiadiazole;2-ethyl-5-methanidyl-1,3-thiazole;3-ethyl-5-methanidyl-1,2-thiazole;4-ethyl-2-methanidyl-1,3-thiazole;4-ethyl-3-methanidyl-1,2-thiazole;4-ethyl-5-methanidyl-1,2-thiazole;4-ethyl-5-methanidyl-1,3-thiazole;pentadecakis(yttrium)
3,5-diethyl-1,2,4-thiadiazole;2-ethyl-5-methanidyl-1,3,4-oxadiazole;3-ethyl-5-methanidyl-1,2,4-oxadiazole;3-ethyl-5-methanidyl-1,2-oxazole;4-ethyl-2-methanidyl-1,3-oxazole;4-ethyl-3-methanidyl-1,2-oxazole;4-ethyl-5-methanidyl-1,2-oxazole;4-ethyl-5-methanidyl-1,3-oxazole;5-ethyl-2-methanidyl-1,3-oxazole;2-ethyl-5-methanidyl-1,3,4-thiadiazole;2-ethyl-5-methanidyl-1,3-thiazole;3-ethyl-5-methanidyl-1,2-thiazole;4-ethyl-2-methanidyl-1,3-thiazole;4-ethyl-3-methanidyl-1,2-thiazole;4-ethyl-5-methanidyl-1,2-thiazole;4-ethyl-5-methanidyl-1,3-thiazole;pentadecakis(yttrium) (PubChem CID 163465991) has the molecular formula C93H127N20O8S8Y15-15
and a molecular weight of 3243.30 g/mol. Its IUPAC name is 3,5-diethyl-1,2,4-thiadiazole;2-ethyl-5-methanidyl-1,3,4-oxadiazole;3-ethyl-5-methanidyl-1,2,4-oxadiazole;3-ethyl-5-methanidyl-1,2-oxazole;4-ethyl-2-methanidyl-1,3-oxazole;4-ethyl-3-methanidyl-1,2-oxazole;4-ethyl-5-methanidyl-1,2-oxazole;4-ethyl-5-methanidyl-1,3-oxazole;5-ethyl-2-methanidyl-1,3-oxazole;2-ethyl-5-methanidyl-1,3,4-thiadiazole;2-ethyl-5-methanidyl-1,3-thiazole;3-ethyl-5-methanidyl-1,2-thiazole;4-ethyl-2-methanidyl-1,3-thiazole;4-ethyl-3-methanidyl-1,2-thiazole;4-ethyl-5-methanidyl-1,2-thiazole;4-ethyl-5-methanidyl-1,3-thiazole;pentadecakis(yttrium).
Frequently Asked Questions
What is the IUPAC name of 3,5-diethyl-1,2,4-thiadiazole;2-ethyl-5-methanidyl-1,3,4-oxadiazole;3-ethyl-5-methanidyl-1,2,4-oxadiazole;3-ethyl-5-methanidyl-1,2-oxazole;4-ethyl-2-methanidyl-1,3-oxazole;4-ethyl-3-methanidyl-1,2-oxazole;4-ethyl-5-methanidyl-1,2-oxazole;4-ethyl-5-methanidyl-1,3-oxazole;5-ethyl-2-methanidyl-1,3-oxazole;2-ethyl-5-methanidyl-1,3,4-thiadiazole;2-ethyl-5-methanidyl-1,3-thiazole;3-ethyl-5-methanidyl-1,2-thiazole;4-ethyl-2-methanidyl-1,3-thiazole;4-ethyl-3-methanidyl-1,2-thiazole;4-ethyl-5-methanidyl-1,2-thiazole;4-ethyl-5-methanidyl-1,3-thiazole;pentadecakis(yttrium)?
The IUPAC name of 3,5-diethyl-1,2,4-thiadiazole;2-ethyl-5-methanidyl-1,3,4-oxadiazole;3-ethyl-5-methanidyl-1,2,4-oxadiazole;3-ethyl-5-methanidyl-1,2-oxazole;4-ethyl-2-methanidyl-1,3-oxazole;4-ethyl-3-methanidyl-1,2-oxazole;4-ethyl-5-methanidyl-1,2-oxazole;4-ethyl-5-methanidyl-1,3-oxazole;5-ethyl-2-methanidyl-1,3-oxazole;2-ethyl-5-methanidyl-1,3,4-thiadiazole;2-ethyl-5-methanidyl-1,3-thiazole;3-ethyl-5-methanidyl-1,2-thiazole;4-ethyl-2-methanidyl-1,3-thiazole;4-ethyl-3-methanidyl-1,2-thiazole;4-ethyl-5-methanidyl-1,2-thiazole;4-ethyl-5-methanidyl-1,3-thiazole;pentadecakis(yttrium) (CID 163465991) is 3,5-diethyl-1,2,4-thiadiazole;2-ethyl-5-methanidyl-1,3,4-oxadiazole;3-ethyl-5-methanidyl-1,2,4-oxadiazole;3-ethyl-5-methanidyl-1,2-oxazole;4-ethyl-2-methanidyl-1,3-oxazole;4-ethyl-3-methanidyl-1,2-oxazole;4-ethyl-5-methanidyl-1,2-oxazole;4-ethyl-5-methanidyl-1,3-oxazole;5-ethyl-2-methanidyl-1,3-oxazole;2-ethyl-5-methanidyl-1,3,4-thiadiazole;2-ethyl-5-methanidyl-1,3-thiazole;3-ethyl-5-methanidyl-1,2-thiazole;4-ethyl-2-methanidyl-1,3-thiazole;4-ethyl-3-methanidyl-1,2-thiazole;4-ethyl-5-methanidyl-1,2-thiazole;4-ethyl-5-methanidyl-1,3-thiazole;pentadecakis(yttrium).
What is the SMILES notation for 3,5-diethyl-1,2,4-thiadiazole;2-ethyl-5-methanidyl-1,3,4-oxadiazole;3-ethyl-5-methanidyl-1,2,4-oxadiazole;3-ethyl-5-methanidyl-1,2-oxazole;4-ethyl-2-methanidyl-1,3-oxazole;4-ethyl-3-methanidyl-1,2-oxazole;4-ethyl-5-methanidyl-1,2-oxazole;4-ethyl-5-methanidyl-1,3-oxazole;5-ethyl-2-methanidyl-1,3-oxazole;2-ethyl-5-methanidyl-1,3,4-thiadiazole;2-ethyl-5-methanidyl-1,3-thiazole;3-ethyl-5-methanidyl-1,2-thiazole;4-ethyl-2-methanidyl-1,3-thiazole;4-ethyl-3-methanidyl-1,2-thiazole;4-ethyl-5-methanidyl-1,2-thiazole;4-ethyl-5-methanidyl-1,3-thiazole;pentadecakis(yttrium)?
The canonical SMILES for 3,5-diethyl-1,2,4-thiadiazole;2-ethyl-5-methanidyl-1,3,4-oxadiazole;3-ethyl-5-methanidyl-1,2,4-oxadiazole;3-ethyl-5-methanidyl-1,2-oxazole;4-ethyl-2-methanidyl-1,3-oxazole;4-ethyl-3-methanidyl-1,2-oxazole;4-ethyl-5-methanidyl-1,2-oxazole;4-ethyl-5-methanidyl-1,3-oxazole;5-ethyl-2-methanidyl-1,3-oxazole;2-ethyl-5-methanidyl-1,3,4-thiadiazole;2-ethyl-5-methanidyl-1,3-thiazole;3-ethyl-5-methanidyl-1,2-thiazole;4-ethyl-2-methanidyl-1,3-thiazole;4-ethyl-3-methanidyl-1,2-thiazole;4-ethyl-5-methanidyl-1,2-thiazole;4-ethyl-5-methanidyl-1,3-thiazole;pentadecakis(yttrium) is CCc1nsc(CC)n1.[CH2-]c1cc(CC)no1.[CH2-]c1cc(CC)ns1.[CH2-]c1cnc(CC)s1.[CH2-]c1nc(CC)co1.[CH2-]c1nc(CC)cs1.[CH2-]c1nc(CC)no1.[CH2-]c1ncc(CC)o1.[CH2-]c1nnc(CC)o1.[CH2-]c1nnc(CC)s1.[CH2-]c1nocc1CC.[CH2-]c1nscc1CC.[CH2-]c1ocnc1CC.[CH2-]c1oncc1CC.[CH2-]c1scnc1CC.[CH2-]c1sncc1CC.[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].
What is the InChIKey of 3,5-diethyl-1,2,4-thiadiazole;2-ethyl-5-methanidyl-1,3,4-oxadiazole;3-ethyl-5-methanidyl-1,2,4-oxadiazole;3-ethyl-5-methanidyl-1,2-oxazole;4-ethyl-2-methanidyl-1,3-oxazole;4-ethyl-3-methanidyl-1,2-oxazole;4-ethyl-5-methanidyl-1,2-oxazole;4-ethyl-5-methanidyl-1,3-oxazole;5-ethyl-2-methanidyl-1,3-oxazole;2-ethyl-5-methanidyl-1,3,4-thiadiazole;2-ethyl-5-methanidyl-1,3-thiazole;3-ethyl-5-methanidyl-1,2-thiazole;4-ethyl-2-methanidyl-1,3-thiazole;4-ethyl-3-methanidyl-1,2-thiazole;4-ethyl-5-methanidyl-1,2-thiazole;4-ethyl-5-methanidyl-1,3-thiazole;pentadecakis(yttrium)?
The InChIKey is KKYFIJNRYDCCFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2S.6C6H8NO.6C6H8NS.2C5H7N2O.C5H7N2S.15Y/c1-3-5-7-6(4-2)9-8-5;1-3-6-5(2)8-4-7-6;1-3-6-4-8-5(2)7-6;1-3-6-4-7-5(2)8-6;1-3-6-4-8-7-5(6)2;1-3-6-4-7-8-5(6)2;1-3-6-4-5(2)8-7-6;1-3-6-5(2)8-4-7-6;1-3-6-4-8-5(2)7-6;1-3-6-4-8-7-5(6)2;1-3-6-4-7-8-5(6)2;1-3-6-7-4-5(2)8-6;1-3-6-4-5(2)8-7-6;1-3-5-7-6-4(2)8-5;1-3-5-6-4(2)8-7-5;1-3-5-7-6-4(2)8-5;;;;;;;;;;;;;;;/h3-4H2,1-2H3;12*4H,2-3H2,1H3;3*2-3H2,1H3;;;;;;;;;;;;;;;/q;15*-1;;;;;;;;;;;;;;;.
What are the key properties of 3,5-diethyl-1,2,4-thiadiazole;2-ethyl-5-methanidyl-1,3,4-oxadiazole;3-ethyl-5-methanidyl-1,2,4-oxadiazole;3-ethyl-5-methanidyl-1,2-oxazole;4-ethyl-2-methanidyl-1,3-oxazole;4-ethyl-3-methanidyl-1,2-oxazole;4-ethyl-5-methanidyl-1,2-oxazole;4-ethyl-5-methanidyl-1,3-oxazole;5-ethyl-2-methanidyl-1,3-oxazole;2-ethyl-5-methanidyl-1,3,4-thiadiazole;2-ethyl-5-methanidyl-1,3-thiazole;3-ethyl-5-methanidyl-1,2-thiazole;4-ethyl-2-methanidyl-1,3-thiazole;4-ethyl-3-methanidyl-1,2-thiazole;4-ethyl-5-methanidyl-1,2-thiazole;4-ethyl-5-methanidyl-1,3-thiazole;pentadecakis(yttrium)?
3,5-diethyl-1,2,4-thiadiazole;2-ethyl-5-methanidyl-1,3,4-oxadiazole;3-ethyl-5-methanidyl-1,2,4-oxadiazole;3-ethyl-5-methanidyl-1,2-oxazole;4-ethyl-2-methanidyl-1,3-oxazole;4-ethyl-3-methanidyl-1,2-oxazole;4-ethyl-5-methanidyl-1,2-oxazole;4-ethyl-5-methanidyl-1,3-oxazole;5-ethyl-2-methanidyl-1,3-oxazole;2-ethyl-5-methanidyl-1,3,4-thiadiazole;2-ethyl-5-methanidyl-1,3-thiazole;3-ethyl-5-methanidyl-1,2-thiazole;4-ethyl-2-methanidyl-1,3-thiazole;4-ethyl-3-methanidyl-1,2-thiazole;4-ethyl-5-methanidyl-1,2-thiazole;4-ethyl-5-methanidyl-1,3-thiazole;pentadecakis(yttrium) has a molecular weight of 3243.30 g/mol, XLogP of 24.38, 17 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-diethyl-1,2,4-thiadiazole;2-ethyl-5-methanidyl-1,3,4-oxadiazole;3-ethyl-5-methanidyl-1,2,4-oxadiazole;3-ethyl-5-methanidyl-1,2-oxazole;4-ethyl-2-methanidyl-1,3-oxazole;4-ethyl-3-methanidyl-1,2-oxazole;4-ethyl-5-methanidyl-1,2-oxazole;4-ethyl-5-methanidyl-1,3-oxazole;5-ethyl-2-methanidyl-1,3-oxazole;2-ethyl-5-methanidyl-1,3,4-thiadiazole;2-ethyl-5-methanidyl-1,3-thiazole;3-ethyl-5-methanidyl-1,2-thiazole;4-ethyl-2-methanidyl-1,3-thiazole;4-ethyl-3-methanidyl-1,2-thiazole;4-ethyl-5-methanidyl-1,2-thiazole;4-ethyl-5-methanidyl-1,3-thiazole;pentadecakis(yttrium) is sourced from PubChem (CID 163465991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).