About 3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-(thiophen-3-ylmethyl)propanamide
3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-(thiophen-3-ylmethyl)propanamide (PubChem CID 56858308) has the molecular formula C15H15N3O2S2
and a molecular weight of 333.44 g/mol. Its IUPAC name is 3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-(thiophen-3-ylmethyl)propanamide.
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Frequently Asked Questions
What is the IUPAC name of 3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-(thiophen-3-ylmethyl)propanamide?
The IUPAC name of 3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-(thiophen-3-ylmethyl)propanamide (CID 56858308) is 3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-(thiophen-3-ylmethyl)propanamide.
What is the SMILES notation for 3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-(thiophen-3-ylmethyl)propanamide?
The canonical SMILES for 3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-(thiophen-3-ylmethyl)propanamide is Cc1ccc(-c2nnc(CCC(=O)NCc3ccsc3)o2)s1.
What is the InChIKey of 3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-(thiophen-3-ylmethyl)propanamide?
The InChIKey is DEOINUVZUZHAAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2S2/c1-10-2-3-12(22-10)15-18-17-14(20-15)5-4-13(19)16-8-11-6-7-21-9-11/h2-3,6-7,9H,4-5,8H2,1H3,(H,16,19).
What are the key properties of 3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-(thiophen-3-ylmethyl)propanamide?
3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-(thiophen-3-ylmethyl)propanamide has a molecular weight of 333.44 g/mol, XLogP of 3.42, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-(thiophen-3-ylmethyl)propanamide is sourced from PubChem (CID 56858308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).