Basic information
- Standard SMILES
CSCCCNC(=O)C1CSC(c2cccnc2)N1C(=O)OC(C)(C)C- InChIKey
BMBJTRKBKCPDJN-UHFFFAOYSA-N- Molecular formula
- C18H27N3O3S2
- Average molar mass
- 397.6 g/mol
Names & identifiers
- Preferred name
- N-(3-methylthiopropyl)-3-tert-butoxycarbonyl-2-(3-pyridyl)thiazolidine-4-carboxamide
- IUPAC
- tert-butyl 4-(3-methylsulfanylpropylcarbamoyl)-2-pyridin-3-yl-1,3-thiazolidine-3-carboxylate
Names & synonyms
SCHEMBL9819718BMBJTRKBKCPDJN-UHFFFAOYSA-NN-(3-methylthiopropyl)-3-tert-butoxycarbonyl-2-(3-pyridyl)thiazolidine-4-carboxamide
Database identifiers
- PubChem CID
- 20074052
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 485
Related reactions
2 records
Compound notes
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