Basic information
- Standard SMILES
Cc1nc(NC(=O)c2ccc(C#N)cc2)sc1C(=O)NCc1ccccc1- InChIKey
DYDBVXKCAUNBFQ-UHFFFAOYSA-N- Molecular formula
- C20H16N4O2S
- Average molar mass
- 376.4 g/mol
Names & identifiers
- Preferred name
- 2-(4-Cyanobenzoylamino)-4-methylthiazole-5-carboxylic Acid Benzylamide
- IUPAC
- N-benzyl-2-[(4-cyanobenzoyl)amino]-4-methyl-1,3-thiazole-5-carboxamide
Names & synonyms
SCHEMBL3583072DYDBVXKCAUNBFQ-UHFFFAOYSA-N2-(4-Cyanobenzoylamino)-4-methylthiazole-5-carboxylic Acid Benzylamide
Database identifiers
- PubChem CID
- 59369697
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 576
Related reactions
3 records
Compound notes
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