2-[[4-methyl-5-[(2-oxo-1,3-benzothiazol-3-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide

C16H14N6O2S3 — CID 16814249

IUPAC2-[[4-methyl-5-[(2-oxo-1,3-benzothiazol-3-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
SMILESCn1c(Cn2c(=O)sc3ccccc32)nnc1SCC(=O)Nc1nccs1
InChIInChI=1S/C16H14N6O2S3/c1-21-12(8-22-10-4-2-3-5-11(10)27-16(22)24)19-20-15(21)26-9-13(23)18-14-17-6-7-25-14/h2-7H,8-9H2,1H3,(H,17,18,23)
InChIKeyLYNAYCIMSUCQQP-UHFFFAOYSA-N
MW418.53 g/mol
LogP2.43
Rot. Bonds6

About 2-[[4-methyl-5-[(2-oxo-1,3-benzothiazol-3-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide

2-[[4-methyl-5-[(2-oxo-1,3-benzothiazol-3-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 16814249) has the molecular formula C16H14N6O2S3 and a molecular weight of 418.53 g/mol. Its IUPAC name is 2-[[4-methyl-5-[(2-oxo-1,3-benzothiazol-3-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-[[4-methyl-5-[(2-oxo-1,3-benzothiazol-3-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
PubChem CID16814249
Molecular FormulaC16H14N6O2S3
Molecular Weight418.53 g/mol
Exact Mass418.03
IUPAC Name2-[[4-methyl-5-[(2-oxo-1,3-benzothiazol-3-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
SMILESCn1c(Cn2c(=O)sc3ccccc32)nnc1SCC(=O)Nc1nccs1
InChIInChI=1S/C16H14N6O2S3/c1-21-12(8-22-10-4-2-3-5-11(10)27-16(22)24)19-20-15(21)26-9-13(23)18-14-17-6-7-25-14/h2-7H,8-9H2,1H3,(H,17,18,23)
InChIKeyLYNAYCIMSUCQQP-UHFFFAOYSA-N
XLogP2.43
TPSA94.70 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.53
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

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Frequently Asked Questions

What is the IUPAC name of 2-[[4-methyl-5-[(2-oxo-1,3-benzothiazol-3-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-[[4-methyl-5-[(2-oxo-1,3-benzothiazol-3-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide (CID 16814249) is 2-[[4-methyl-5-[(2-oxo-1,3-benzothiazol-3-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-[[4-methyl-5-[(2-oxo-1,3-benzothiazol-3-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-[[4-methyl-5-[(2-oxo-1,3-benzothiazol-3-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide is Cn1c(Cn2c(=O)sc3ccccc32)nnc1SCC(=O)Nc1nccs1.
What is the InChIKey of 2-[[4-methyl-5-[(2-oxo-1,3-benzothiazol-3-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is LYNAYCIMSUCQQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N6O2S3/c1-21-12(8-22-10-4-2-3-5-11(10)27-16(22)24)19-20-15(21)26-9-13(23)18-14-17-6-7-25-14/h2-7H,8-9H2,1H3,(H,17,18,23).
What are the key properties of 2-[[4-methyl-5-[(2-oxo-1,3-benzothiazol-3-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide?
2-[[4-methyl-5-[(2-oxo-1,3-benzothiazol-3-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 418.53 g/mol, XLogP of 2.43, 6 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-methyl-5-[(2-oxo-1,3-benzothiazol-3-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 16814249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).