N-((S)-3-(2-Ethyl-4-[5-(4-ethyl-5-formyl-thiophen-2-yl)-[1,2,4]oxadiazol-3-yl]-6-methyl-phenoxy}-2-hydroxy-propyl)-2-hydroxy-acetamide

HCID 86646451
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Basic information

Standard SMILES
CCc1cc(-c2nc(-c3cc(C)c(OC[C@@H](O)CNC(=O)CO)c(CC)c3)no2)sc1C=O
InChIKey
HMVMHWNHGGYOSG-KRWDZBQOSA-N
Molecular formula
C23H27N3O6S
Average molar mass
473.5 g/mol

Names & identifiers

Preferred name
N-((S)-3-(2-Ethyl-4-[5-(4-ethyl-5-formyl-thiophen-2-yl)-[1,2,4]oxadiazol-3-yl]-6-methyl-phenoxy}-2-hydroxy-propyl)-2-hydroxy-acetamide
IUPAC
N-[(2S)-3-[2-ethyl-4-[5-(4-ethyl-5-formylthiophen-2-yl)-1,2,4-oxadiazol-3-yl]-6-methylphenoxy]-2-hydroxypropyl]-2-hydroxyacetamide

Names & synonyms

SCHEMBL2064508HMVMHWNHGGYOSG-KRWDZBQOSA-NN-((S)-3-(2-Ethyl-4-[5-(4-ethyl-5-formyl-thiophen-2-yl)-[1,2,4]oxadiazol-3-yl]-6-methyl-phenoxy}-2-hydroxy-propyl)-2-hydroxy-acetamide

Database identifiers

PubChem CID
86646451

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
163 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
9
Rotatable bonds
11
Heavy atoms
33

Related reactions

1 records
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Compound notes

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