Basic information
- Standard SMILES
CN1CC(c2ccc(NC(=O)c3nc(C#N)cn3COCC[Si](C)(C)C)c(C3=CCC(C)(C)CC3)c2)CN(C)C1=NC#N- InChIKey
HCMHYZGTVDTPKE-UHFFFAOYSA-N- Molecular formula
- C32H44N8O2Si
- Average molar mass
- 600.8 g/mol
- Monoisotopic mass
- 600.33564921
Names & identifiers
- Preferred name
- 4-Cyano-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazole-2-carboxylic acid [4-(2-cyanoimino-1,3-dimethyl-hexahydro-pyrimidin-5-yl)-2-(4,4-dimethyl-cyclohex-1-enyl)-phenyl]-amide
- IUPAC
- 4-cyano-N-[4-(2-cyanoimino-1,3-dimethyl-1,3-diazinan-5-yl)-2-(4,4-dimethylcyclohexen-1-yl)phenyl]-1-(2-trimethylsilylethoxymethyl)imidazole-2-carboxamide
Names & synonyms
SCHEMBL1855093HCMHYZGTVDTPKE-UHFFFAOYSA-N4-Cyano-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazole-2-carboxylic acid [4-(2-cyanoimino-1,3-dimethyl-hexahydro-pyrimidin-5-yl)-2-(4,4-dimethyl-cyclohex-1-enyl)-phenyl]-amide
Database identifiers
- PubChem CID
- 86615905
Properties
Computed structural properties
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 1,150
Related reactions
7 records
Compound notes
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