Basic information
- Standard SMILES
NC(=O)Nc1cc(-c2csc3ccccc23)sc1C(N)=O- InChIKey
OKUZBXXVSSZKJN-UHFFFAOYSA-N- Molecular formula
- C14H11N3O2S2
- Average molar mass
- 317.4 g/mol
Names & identifiers
- Preferred name
- (Aminocarbonyl)amino-5-(1-benzothien-3-yl)thiophene-2-carboxamide
- IUPAC
- 5-(1-benzothiophen-3-yl)-3-(carbamoylamino)thiophene-2-carboxamide
Names & synonyms
SCHEMBL5212019OKUZBXXVSSZKJN-UHFFFAOYSA-N(Aminocarbonyl)amino-5-(1-benzothien-3-yl)thiophene-2-carboxamide3[-(Aminocarbonyl)amino]-5-(1-benzothien-3-yl)thiophene-2-carboxamide
Database identifiers
- PubChem CID
- 9836627
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 155 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 434
Related reactions
1 records
Compound notes
Loading…