Basic information
- Standard SMILES
CCOC(=O)n1nc(NC(=O)c2ccccc2N)c2cc(C(=O)OC(C)(C)C)sc21- InChIKey
IXZRCTCOTDSFGR-UHFFFAOYSA-N- Molecular formula
- C20H22N4O5S
- Average molar mass
- 430.5 g/mol
Names & identifiers
- Preferred name
- 3-(2-Amino-benzoylamino)-thieno[2,3-c]pyrazole-1,5-dicarboxylic Acid 5-tert-butyl Ester 1-ethyl Ester
- IUPAC
- 5-O-tert-butyl 1-O-ethyl 3-[(2-aminobenzoyl)amino]thieno[3,2-d]pyrazole-1,5-dicarboxylate
Names & synonyms
SCHEMBL1777784IXZRCTCOTDSFGR-UHFFFAOYSA-N3-(2-Amino-benzoylamino)-thieno[2,3-c]pyrazole-1,5-dicarboxylic Acid 5-tert-butyl Ester 1-ethyl Ester
Database identifiers
- PubChem CID
- 57737268
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 154 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 670
Related reactions
2 records
Compound notes
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