Basic information
- Standard SMILES
CC(C)c1ccc2nc(Nc3nc4cc(C(=O)NCC(=O)N(C)C)ccc4n3C)sc2c1- InChIKey
SKWDGLIAQHCPKM-UHFFFAOYSA-N- Molecular formula
- C23H26N6O2S
- Average molar mass
- 450.6 g/mol
Names & identifiers
- Preferred name
- 2-(6-Isopropyl-benzothiazol-2-ylamino)-1-methyl-1H-benzoimidazole-5-carboxylic acid dimethylcarbamoylmethyl-amide
- IUPAC
- N-[2-(dimethylamino)-2-oxoethyl]-1-methyl-2-[(6-propan-2-yl-1,3-benzothiazol-2-yl)amino]benzimidazole-5-carboxamide
Names & synonyms
SCHEMBL2245408SKWDGLIAQHCPKM-UHFFFAOYSA-N2-(6-Isopropyl-benzothiazol-2-ylamino)-1-methyl-1H-benzoimidazole-5-carboxylic acid dimethylcarbamoylmethyl-amide
Database identifiers
- PubChem CID
- 86656971
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 691
Related reactions
1 records
Compound notes
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