Basic information
- Standard SMILES
Cc1ncccc1Oc1cc(Sc2ccccn2)cnc1Nc1nc(C2CCN(S(=O)(=O)N(C)C)CC2)ns1.Cl- InChIKey
ZZUDFMMVUCEHDR-UHFFFAOYSA-N- Molecular formula
- C25H29ClN8O3S3
- Average molar mass
- 621.2 g/mol
Names & identifiers
- Preferred name
- N,N-dimethyl-4-(5-(3-(2-methylpyridin-3-yloxy)-5-(pyridin-2-ylthio)pyridin-2-ylamino)-1,2,4-thiadiazol-3-yl)piperidine-1-sulfonamide hydrochloride
- IUPAC
- N,N-dimethyl-4-[5-[[3-[(2-methyl-3-pyridinyl)oxy]-5-pyridin-2-ylsulfanyl-2-pyridinyl]amino]-1,2,4-thiadiazol-3-yl]piperidine-1-sulfonamide;hydrochloride
Names & synonyms
SCHEMBL2660819ZZUDFMMVUCEHDR-UHFFFAOYSA-NN,N-dimethyl-4-(5-(3-(2-methylpyridin-3-yloxy)-5-(pyridin-2-ylthio)pyridin-2-ylamino)-1,2,4-thiadiazol-3-yl)piperidine-1-sulfonamide hydrochloride
Database identifiers
- PubChem CID
- 67487304
Properties
Computed structural properties
- Topological polar surface area
- 188 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 9
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 873
Related reactions
1 records
Compound notes
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