About ethane;methyl 5-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3,4-thiadiazole-2-carboxylate
ethane;methyl 5-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3,4-thiadiazole-2-carboxylate (PubChem CID 142391632) has the molecular formula C11H18N4O3S
and a molecular weight of 286.36 g/mol. Its IUPAC name is ethane;methyl 5-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3,4-thiadiazole-2-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of ethane;methyl 5-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3,4-thiadiazole-2-carboxylate?
The IUPAC name of ethane;methyl 5-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3,4-thiadiazole-2-carboxylate (CID 142391632) is ethane;methyl 5-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3,4-thiadiazole-2-carboxylate.
What is the SMILES notation for ethane;methyl 5-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3,4-thiadiazole-2-carboxylate?
The canonical SMILES for ethane;methyl 5-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3,4-thiadiazole-2-carboxylate is CC.CC.COC(=O)c1nnc(-c2nc(C)no2)s1.
What is the InChIKey of ethane;methyl 5-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3,4-thiadiazole-2-carboxylate?
The InChIKey is CLYCIOCDXYLALZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N4O3S.2C2H6/c1-3-8-4(14-11-3)5-9-10-6(15-5)7(12)13-2;2*1-2/h1-2H3;2*1-2H3.
What are the key properties of ethane;methyl 5-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3,4-thiadiazole-2-carboxylate?
ethane;methyl 5-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3,4-thiadiazole-2-carboxylate has a molecular weight of 286.36 g/mol, XLogP of 2.74, 2 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methyl 5-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3,4-thiadiazole-2-carboxylate is sourced from PubChem (CID 142391632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).