Basic information
- Standard SMILES
CC(=O)Nc1scc(C)c1C(N)=O- InChIKey
AHGPFJVXAMTZCD-UHFFFAOYSA-N- Molecular formula
- C8H10N2O2S
- Average molar mass
- 198.24 g/mol
Names & identifiers
- Preferred name
- 2-Acetylamino-4-methylthiophene-3-carboxylic acid amide
- IUPAC
- 2-acetamido-4-methylthiophene-3-carboxamide
Names & synonyms
Oprea1_536441SCHEMBL16246364AHGPFJVXAMTZCD-UHFFFAOYSA-NCCG-55467SR-01000644491-12-acetylamino-4-methyl-thiophene-3-carboxylic acid amide2-acetylamino-4-methylthiophene-3-carboxylic acid amide
Database identifiers
- PubChem CID
- 2807708
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 232
Related reactions
3 records
Compound notes
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