5-ethyl-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)thiophene-2-sulfonamide

C17H15N3O2S3 — CID 7151305

IUPAC5-ethyl-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)thiophene-2-sulfonamide
SMILESCCc1ccc(S(=O)(=O)Nc2cccc(-c3cn4ccsc4n3)c2)s1
InChIInChI=1S/C17H15N3O2S3/c1-2-14-6-7-16(24-14)25(21,22)19-13-5-3-4-12(10-13)15-11-20-8-9-23-17(20)18-15/h3-11,19H,2H2,1H3
InChIKeyTUZFAZQKPGNOAD-UHFFFAOYSA-N
MW389.53 g/mol
LogP4.49
Rot. Bonds5

About 5-ethyl-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)thiophene-2-sulfonamide

5-ethyl-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)thiophene-2-sulfonamide (PubChem CID 7151305) has the molecular formula C17H15N3O2S3 and a molecular weight of 389.53 g/mol. Its IUPAC name is 5-ethyl-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-ethyl-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)thiophene-2-sulfonamide
PubChem CID7151305
Molecular FormulaC17H15N3O2S3
Molecular Weight389.53 g/mol
Exact Mass389.03
IUPAC Name5-ethyl-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)thiophene-2-sulfonamide
SMILESCCc1ccc(S(=O)(=O)Nc2cccc(-c3cn4ccsc4n3)c2)s1
InChIInChI=1S/C17H15N3O2S3/c1-2-14-6-7-16(24-14)25(21,22)19-13-5-3-4-12(10-13)15-11-20-8-9-23-17(20)18-15/h3-11,19H,2H2,1H3
InChIKeyTUZFAZQKPGNOAD-UHFFFAOYSA-N
XLogP4.49
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.53
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-[3-(dimethylsulfamoylamino)phenyl]imidazo[2,1-b][1,3]thiazole
CID 7488202
2-fluoro-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-methoxybenzenesulfonamide
CID 7488179
4-acetyl-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzenesulfonamide
CID 7151307
3,4-dichloro-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzenesulfonamide
CID 983326
N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-phenoxyethanesulfonamide
CID 90518300
5-ethyl-N-(3-fluorophenyl)thiophene-2-sulfonamide
CID 47309123
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-5-methylthiophene-2-sulfonamide
CID 122285184
N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3,4-dimethylbenzamide
CID 40506197
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-sulfonamide
CID 122283303
N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-iodobenzamide
CID 983313
N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2,5-dimethylbenzenesulfonamide
CID 40696843
4-tert-butyl-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzamide
CID 40506192

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)thiophene-2-sulfonamide?
The IUPAC name of 5-ethyl-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)thiophene-2-sulfonamide (CID 7151305) is 5-ethyl-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-ethyl-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-ethyl-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)thiophene-2-sulfonamide is CCc1ccc(S(=O)(=O)Nc2cccc(-c3cn4ccsc4n3)c2)s1.
What is the InChIKey of 5-ethyl-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)thiophene-2-sulfonamide?
The InChIKey is TUZFAZQKPGNOAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2S3/c1-2-14-6-7-16(24-14)25(21,22)19-13-5-3-4-12(10-13)15-11-20-8-9-23-17(20)18-15/h3-11,19H,2H2,1H3.
What are the key properties of 5-ethyl-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)thiophene-2-sulfonamide?
5-ethyl-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)thiophene-2-sulfonamide has a molecular weight of 389.53 g/mol, XLogP of 4.49, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)thiophene-2-sulfonamide is sourced from PubChem (CID 7151305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).