Basic information
- Standard SMILES
N#Cc1c(NC(=O)C(c2ccccc2)c2ccccc2)sc2c1CCC2- InChIKey
WFUGLDCODXGXMI-UHFFFAOYSA-N- Molecular formula
- C22H18N2OS
- Average molar mass
- 358.5 g/mol
Names & identifiers
- Preferred name
- N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2,2-diphenylacetamide
- IUPAC
- N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2,2-diphenylacetamide
Names & synonyms
N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2,2-diphenylacetamideOprea1_135830Oprea1_208082SCHEMBL2644228WFUGLDCODXGXMI-UHFFFAOYSA-NSMSF0011682STK081748AKOS000510270CB01463WAY-614925N-(3-Cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2,2-diphenyl-acetamideAB00102114-01
Show more names
Z28328419N-(3-Cyano-5,6-dihydro-4H-cyclopenta [b]thiophen-2-yl)-2,2-diphenyl-acetamideN~1~-(3-CYANO-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHEN-2-YL)-2,2-DIPHENYLACETAMIDE332373-62-3
Database identifiers
- PubChem CID
- 1124364
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 81.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 526
Related reactions
1 records
Compound notes
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