Basic information
- Standard SMILES
CON(C)C(=O)c1cc2sc(C)c(N(C)S(=O)(=O)c3cccs3)c2[nH]1- InChIKey
AGNREMSQMNQAKD-UHFFFAOYSA-N- Molecular formula
- C15H17N3O4S3
- Average molar mass
- 399.5 g/mol
Names & identifiers
- Preferred name
- N-methoxy-N,2-dimethyl-3-[methyl(2-thienylsulfonyl)amino]-4H-thieno[3,2-b]pyrrole-5-carboxamide
- IUPAC
- N-methoxy-N,2-dimethyl-3-[methyl(thiophen-2-ylsulfonyl)amino]-4H-thieno[3,2-b]pyrrole-5-carboxamide
Names & synonyms
SCHEMBL1417475AGNREMSQMNQAKD-UHFFFAOYSA-NN-methoxy-N,2-dimethyl-3-[methyl(2-thienylsulfonyl)amino]-4H-thieno[3,2-b]pyrrole-5-carboxamide
Database identifiers
- PubChem CID
- 59411392
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 148 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 612
Related reactions
3 records
Compound notes
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