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Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C19H25N3O2S3
- Molecular weight
- 423.6 g/mol
- IUPAC name
- N-[[4-(4,5-dihydro-[1]benzothiepino[5,4-d][1,3]thiazol-2-ylamino)cyclohexyl]methyl]methanesulfonamide
- SMILES
- CS(=O)(=O)NCC1CCC(CC1)NC2=NC3=C(S2)CCSC4=CC=CC=C43
- InChIKey
- UWSBTSAJZMIHBL-UHFFFAOYSA-N
- XLogP
- 4.1
- Polar surface area
- 133 Ų
- H-bond donors
- 2
- H-bond acceptors
- 7
- Formal charge
- 0
via PubChem
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 423.11089
Show 3 more facts
- chemical formula
- C₁₉H₂₅N₃O₂S₃
- canonical SMILES
- CS(=O)(=O)NCC1CCC(CC1)NC2=NC3=C(S2)CCSC4=CC=CC=C43
- isomeric SMILES
- CS(=O)(=O)NC[C@H]1CC[C@@H](CC1)/N=C/2\SC3=C(N2)C4=C(C=CC=C4)SCC3
Sources (1)
via Wikidata · CC0