About [2-(2-acetylanilino)-2-oxoethyl]-(2-methoxyethyl)-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium
[2-(2-acetylanilino)-2-oxoethyl]-(2-methoxyethyl)-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium (PubChem CID 9375504) has the molecular formula C20H23N4O4S+
and a molecular weight of 415.50 g/mol. Its IUPAC name is [2-(2-acetylanilino)-2-oxoethyl]-(2-methoxyethyl)-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium.
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Frequently Asked Questions
What is the IUPAC name of [2-(2-acetylanilino)-2-oxoethyl]-(2-methoxyethyl)-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium?
The IUPAC name of [2-(2-acetylanilino)-2-oxoethyl]-(2-methoxyethyl)-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium (CID 9375504) is [2-(2-acetylanilino)-2-oxoethyl]-(2-methoxyethyl)-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium.
What is the SMILES notation for [2-(2-acetylanilino)-2-oxoethyl]-(2-methoxyethyl)-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium?
The canonical SMILES for [2-(2-acetylanilino)-2-oxoethyl]-(2-methoxyethyl)-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium is COCC[NH+](CC(=O)Nc1ccccc1C(C)=O)Cc1nnc(-c2cccs2)o1.
What is the InChIKey of [2-(2-acetylanilino)-2-oxoethyl]-(2-methoxyethyl)-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium?
The InChIKey is OAOWALJDPYIXPO-UHFFFAOYSA-O. The full InChI is InChI=1S/C20H22N4O4S/c1-14(25)15-6-3-4-7-16(15)21-18(26)12-24(9-10-27-2)13-19-22-23-20(28-19)17-8-5-11-29-17/h3-8,11H,9-10,12-13H2,1-2H3,(H,21,26)/p+1.
What are the key properties of [2-(2-acetylanilino)-2-oxoethyl]-(2-methoxyethyl)-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium?
[2-(2-acetylanilino)-2-oxoethyl]-(2-methoxyethyl)-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium has a molecular weight of 415.50 g/mol, XLogP of 1.67, 10 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-acetylanilino)-2-oxoethyl]-(2-methoxyethyl)-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium is sourced from PubChem (CID 9375504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).