N-[2-[5-[2-(furan-2-yl)-1,3-thiazol-4-yl]thiophen-2-yl]ethyl]methanesulfonamide

C14H14N2O3S3 — CID 25487674

IUPACN-[2-[5-[2-(furan-2-yl)-1,3-thiazol-4-yl]thiophen-2-yl]ethyl]methanesulfonamide
SMILESCS(=O)(=O)NCCc1ccc(-c2csc(-c3ccco3)n2)s1
InChIInChI=1S/C14H14N2O3S3/c1-22(17,18)15-7-6-10-4-5-13(21-10)11-9-20-14(16-11)12-3-2-8-19-12/h2-5,8-9,15H,6-7H2,1H3
InChIKeyANSUBDMITWRLGS-UHFFFAOYSA-N
MW354.48 g/mol
LogP3.22
Rot. Bonds6

About N-[2-[5-[2-(furan-2-yl)-1,3-thiazol-4-yl]thiophen-2-yl]ethyl]methanesulfonamide

N-[2-[5-[2-(furan-2-yl)-1,3-thiazol-4-yl]thiophen-2-yl]ethyl]methanesulfonamide (PubChem CID 25487674) has the molecular formula C14H14N2O3S3 and a molecular weight of 354.48 g/mol. Its IUPAC name is N-[2-[5-[2-(furan-2-yl)-1,3-thiazol-4-yl]thiophen-2-yl]ethyl]methanesulfonamide.

Molecular Properties

Compound NameN-[2-[5-[2-(furan-2-yl)-1,3-thiazol-4-yl]thiophen-2-yl]ethyl]methanesulfonamide
PubChem CID25487674
Molecular FormulaC14H14N2O3S3
Molecular Weight354.48 g/mol
Exact Mass354.02
IUPAC NameN-[2-[5-[2-(furan-2-yl)-1,3-thiazol-4-yl]thiophen-2-yl]ethyl]methanesulfonamide
SMILESCS(=O)(=O)NCCc1ccc(-c2csc(-c3ccco3)n2)s1
InChIInChI=1S/C14H14N2O3S3/c1-22(17,18)15-7-6-10-4-5-13(21-10)11-9-20-14(16-11)12-3-2-8-19-12/h2-5,8-9,15H,6-7H2,1H3
InChIKeyANSUBDMITWRLGS-UHFFFAOYSA-N
XLogP3.22
TPSA72.20 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.48
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-[5-[2-(4-nitrophenyl)-1,3-thiazol-4-yl]thiophen-2-yl]ethyl]methanesulfonamide
CID 60528651
N-[2-[5-[2-(2-phenylethylamino)-1,3-thiazol-4-yl]thiophen-2-yl]ethyl]methanesulfonamide
CID 24603177
N-[2-[5-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]methanesulfonamide
CID 18141554
N-[2-[5-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]thiophen-2-yl]ethyl]methanesulfonamide
CID 24603170
N-[4-[2-(furan-2-yl)-1,3-thiazol-4-yl]phenyl]methanesulfonamide
CID 32500964
2-(furan-2-yl)-4-thiophen-2-yl-1,3-thiazole
CID 6472219
N-[2-[5-[2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazol-4-yl]thiophen-2-yl]ethyl]methanesulfonamide
CID 31264408
2-[4-[5-[2-(methanesulfonamido)ethyl]thiophen-2-yl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide
CID 24603190
N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]-1,3,5-trimethylpyrazole-4-sulfonamide
CID 163350050
N-[2-[5-(furan-3-yl)thiophen-2-yl]ethyl]methanesulfonamide
CID 119102193
1-(3-chlorophenyl)-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]methanesulfonamide
CID 163350083
N-[2-[4-[2-(4-methylphenyl)-1,3-thiazol-4-yl]phenyl]ethyl]methanesulfonamide
CID 17478229

Frequently Asked Questions

What is the IUPAC name of N-[2-[5-[2-(furan-2-yl)-1,3-thiazol-4-yl]thiophen-2-yl]ethyl]methanesulfonamide?
The IUPAC name of N-[2-[5-[2-(furan-2-yl)-1,3-thiazol-4-yl]thiophen-2-yl]ethyl]methanesulfonamide (CID 25487674) is N-[2-[5-[2-(furan-2-yl)-1,3-thiazol-4-yl]thiophen-2-yl]ethyl]methanesulfonamide.
What is the SMILES notation for N-[2-[5-[2-(furan-2-yl)-1,3-thiazol-4-yl]thiophen-2-yl]ethyl]methanesulfonamide?
The canonical SMILES for N-[2-[5-[2-(furan-2-yl)-1,3-thiazol-4-yl]thiophen-2-yl]ethyl]methanesulfonamide is CS(=O)(=O)NCCc1ccc(-c2csc(-c3ccco3)n2)s1.
What is the InChIKey of N-[2-[5-[2-(furan-2-yl)-1,3-thiazol-4-yl]thiophen-2-yl]ethyl]methanesulfonamide?
The InChIKey is ANSUBDMITWRLGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3S3/c1-22(17,18)15-7-6-10-4-5-13(21-10)11-9-20-14(16-11)12-3-2-8-19-12/h2-5,8-9,15H,6-7H2,1H3.
What are the key properties of N-[2-[5-[2-(furan-2-yl)-1,3-thiazol-4-yl]thiophen-2-yl]ethyl]methanesulfonamide?
N-[2-[5-[2-(furan-2-yl)-1,3-thiazol-4-yl]thiophen-2-yl]ethyl]methanesulfonamide has a molecular weight of 354.48 g/mol, XLogP of 3.22, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[5-[2-(furan-2-yl)-1,3-thiazol-4-yl]thiophen-2-yl]ethyl]methanesulfonamide is sourced from PubChem (CID 25487674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).