5-[2-Benzyloxy-4-(6-benzyloxypyridin-2-ylmethyl)-phenyl]-1,1-dioxo-2-(2-trimethylsilanylethyl)-1,2,5-thiadiazolidin-3-one

HCID 68838834

Basic information

Standard SMILES
C[Si](C)(C)CCN1C(=O)CN(c2ccc(Cc3cccc(OCc4ccccc4)n3)cc2OCc2ccccc2)S1(=O)=O
InChIKey
FXZAFEGMCZSHAL-UHFFFAOYSA-N
Molecular formula
C33H37N3O5SSi
Average molar mass
615.8 g/mol

Names & identifiers

Preferred name
5-[2-Benzyloxy-4-(6-benzyloxypyridin-2-ylmethyl)-phenyl]-1,1-dioxo-2-(2-trimethylsilanylethyl)-1,2,5-thiadiazolidin-3-one
IUPAC
1,1-dioxo-5-[2-phenylmethoxy-4-[(6-phenylmethoxy-2-pyridinyl)methyl]phenyl]-2-(2-trimethylsilylethyl)-1,2,5-thiadiazolidin-3-one

Names & synonyms

SCHEMBL3917894FXZAFEGMCZSHAL-UHFFFAOYSA-N5-[2-Benzyloxy-4-(6-benzyloxypyridin-2-ylmethyl)-phenyl]-1,1-dioxo-2-(2-trimethylsilanylethyl)-1,2,5-thiadiazolidin-3-one

Database identifiers

PubChem CID
68838834

Properties

Computed structural properties

Topological polar surface area
97.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
12
Heavy atoms
43

Related reactions

4 records

Linked notes

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