Basic information
- Standard SMILES
CON(C)C(=O)c1ccsc1- InChIKey
NRGJZUHVPQTZLH-UHFFFAOYSA-N- Molecular formula
- C7H9NO2S
- Average molar mass
- 171.22 g/mol
Names & identifiers
- Preferred name
- N-methoxy-N-methylthiophene-3-carboxamide
- IUPAC
- N-methoxy-N-methylthiophene-3-carboxamide
Names & synonyms
N-methoxy-N-methylthiophene-3-carboxamide357405-56-2thiophene-3-carboxylic acid methoxy-methyl-amideSCHEMBL1043936NRGJZUHVPQTZLH-UHFFFAOYSA-NHPA40556MFCD18840249AKOS009127861N-methoxy-N-methyl-3-thienylmethanamideN-Methoxy-N-methyl-3-thiophenecarboxamideDB-125781N-Methoxy-N-methyl-3-thiophene carboxamide
Show more names
EN300-226740F1903-0214
Database identifiers
- PubChem CID
- 22489894
- Nikkaji
- J2.379.638D
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 57.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 151
Related reactions
14 records
Compound notes
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