2-[4-(4-methylphenyl)thiadiazol-5-yl]sulfanyl-N-(1H-1,2,4-triazol-5-yl)acetamide

C13H12N6OS2 — CID 139219823

IUPAC2-[4-(4-methylphenyl)thiadiazol-5-yl]sulfanyl-N-(1H-1,2,4-triazol-5-yl)acetamide
SMILESCc1ccc(-c2nnsc2SCC(=O)Nc2ncn[nH]2)cc1
InChIInChI=1S/C13H12N6OS2/c1-8-2-4-9(5-3-8)11-12(22-19-17-11)21-6-10(20)16-13-14-7-15-18-13/h2-5,7H,6H2,1H3,(H2,14,15,16,18,20)
InChIKeyVZNXSHWMNNGLHG-UHFFFAOYSA-N
MW332.41 g/mol
LogP2.36
Rot. Bonds5

About 2-[4-(4-methylphenyl)thiadiazol-5-yl]sulfanyl-N-(1H-1,2,4-triazol-5-yl)acetamide

2-[4-(4-methylphenyl)thiadiazol-5-yl]sulfanyl-N-(1H-1,2,4-triazol-5-yl)acetamide (PubChem CID 139219823) has the molecular formula C13H12N6OS2 and a molecular weight of 332.41 g/mol. Its IUPAC name is 2-[4-(4-methylphenyl)thiadiazol-5-yl]sulfanyl-N-(1H-1,2,4-triazol-5-yl)acetamide.

Molecular Properties

Compound Name2-[4-(4-methylphenyl)thiadiazol-5-yl]sulfanyl-N-(1H-1,2,4-triazol-5-yl)acetamide
PubChem CID139219823
Molecular FormulaC13H12N6OS2
Molecular Weight332.41 g/mol
Exact Mass332.05
IUPAC Name2-[4-(4-methylphenyl)thiadiazol-5-yl]sulfanyl-N-(1H-1,2,4-triazol-5-yl)acetamide
SMILESCc1ccc(-c2nnsc2SCC(=O)Nc2ncn[nH]2)cc1
InChIInChI=1S/C13H12N6OS2/c1-8-2-4-9(5-3-8)11-12(22-19-17-11)21-6-10(20)16-13-14-7-15-18-13/h2-5,7H,6H2,1H3,(H2,14,15,16,18,20)
InChIKeyVZNXSHWMNNGLHG-UHFFFAOYSA-N
XLogP2.36
TPSA96.45 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.41
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-methylphenyl)thiadiazol-5-yl]sulfanyl-N-(1H-1,2,4-triazol-5-yl)acetamide?
The IUPAC name of 2-[4-(4-methylphenyl)thiadiazol-5-yl]sulfanyl-N-(1H-1,2,4-triazol-5-yl)acetamide (CID 139219823) is 2-[4-(4-methylphenyl)thiadiazol-5-yl]sulfanyl-N-(1H-1,2,4-triazol-5-yl)acetamide.
What is the SMILES notation for 2-[4-(4-methylphenyl)thiadiazol-5-yl]sulfanyl-N-(1H-1,2,4-triazol-5-yl)acetamide?
The canonical SMILES for 2-[4-(4-methylphenyl)thiadiazol-5-yl]sulfanyl-N-(1H-1,2,4-triazol-5-yl)acetamide is Cc1ccc(-c2nnsc2SCC(=O)Nc2ncn[nH]2)cc1.
What is the InChIKey of 2-[4-(4-methylphenyl)thiadiazol-5-yl]sulfanyl-N-(1H-1,2,4-triazol-5-yl)acetamide?
The InChIKey is VZNXSHWMNNGLHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N6OS2/c1-8-2-4-9(5-3-8)11-12(22-19-17-11)21-6-10(20)16-13-14-7-15-18-13/h2-5,7H,6H2,1H3,(H2,14,15,16,18,20).
What are the key properties of 2-[4-(4-methylphenyl)thiadiazol-5-yl]sulfanyl-N-(1H-1,2,4-triazol-5-yl)acetamide?
2-[4-(4-methylphenyl)thiadiazol-5-yl]sulfanyl-N-(1H-1,2,4-triazol-5-yl)acetamide has a molecular weight of 332.41 g/mol, XLogP of 2.36, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-methylphenyl)thiadiazol-5-yl]sulfanyl-N-(1H-1,2,4-triazol-5-yl)acetamide is sourced from PubChem (CID 139219823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).