N-methyl-N-{2-[5-(2-oxobut-3-en-1-yl)-4,5-dihydro-1,3-thiazol-2-yl]-1H-indol-7-yl}thiophene-2-sulfonamide
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
C=CC(=O)CC1CN=C(c2cc3cccc(N(C)S(=O)(=O)c4cccs4)c3[nH]2)S1- InChIKey
WGOYSGWMNWSEBD-UHFFFAOYSA-N- Molecular formula
- C20H19N3O3S3
- Average molar mass
- 445.6 g/mol
- Monoisotopic mass
- 445.058855
Names & identifiers
- Preferred name
- N-methyl-N-{2-[5-(2-oxobut-3-en-1-yl)-4,5-dihydro-1,3-thiazol-2-yl]-1H-indol-7-yl}thiophene-2-sulfonamide
- IUPAC
- N-methyl-N-[2-[5-(2-oxobut-3-enyl)-4,5-dihydro-1,3-thiazol-2-yl]-1H-indol-7-yl]thiophene-2-sulfonamide
Names & synonyms
SCHEMBL2962911WGOYSGWMNWSEBD-UHFFFAOYSA-NN-methyl-N-{2-[5-(2-oxobut-3-en-1-yl)-4,5-dihydro-1,3-thiazol-2-yl]-1H-indol-7-yl}thiophene-2-sulfonamide
Database identifiers
- PubChem CID
- 59136147
Properties
Computed structural propertiesFilling in
- XLogP
- 3.5
- Topological polar surface area
- 145 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 780
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
13 records
Compound notes
Loading…