Basic information
- Standard SMILES
Cc1nc(NC(=O)C2CCC2)sc1C(=O)NCc1ccccc1- InChIKey
GNXKFBIOKRDWRR-UHFFFAOYSA-N- Molecular formula
- C17H19N3O2S
- Average molar mass
- 329.4 g/mol
Names & identifiers
- Preferred name
- 2-(Cyclobutanecarbonylamino)-4-methylthiazole-5-carboxylic acid benzylamide
- IUPAC
- N-benzyl-2-(cyclobutanecarbonylamino)-4-methyl-1,3-thiazole-5-carboxamide
Names & synonyms
SCHEMBL3589885GNXKFBIOKRDWRR-UHFFFAOYSA-N2-(Cyclobutanecarbonylamino)-4-methylthiazole-5-carboxylic acid benzylamide
Database identifiers
- PubChem CID
- 59369692
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 99.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 436
Related reactions
2 records
Compound notes
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