N-[(1R,2S)-2-methylcyclohexyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide

C15H20N4OS2 — CID 34271897

IUPACN-[(1R,2S)-2-methylcyclohexyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide
SMILESC[C@H]1CCCC[C@H]1NC(=O)Cn1c(-c2cccs2)n[nH]c1=S
InChIInChI=1S/C15H20N4OS2/c1-10-5-2-3-6-11(10)16-13(20)9-19-14(17-18-15(19)21)12-7-4-8-22-12/h4,7-8,10-11H,2-3,5-6,9H2,1H3,(H,16,20)(H,18,21)/t10-,11+/m0/s1
InChIKeyOAXQTQLDAYJVPR-WDEREUQCSA-N
MW336.49 g/mol
LogP3.36
Rot. Bonds4

About N-[(1R,2S)-2-methylcyclohexyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide

N-[(1R,2S)-2-methylcyclohexyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide (PubChem CID 34271897) has the molecular formula C15H20N4OS2 and a molecular weight of 336.49 g/mol. Its IUPAC name is N-[(1R,2S)-2-methylcyclohexyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide.

Molecular Properties

Compound NameN-[(1R,2S)-2-methylcyclohexyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide
PubChem CID34271897
Molecular FormulaC15H20N4OS2
Molecular Weight336.49 g/mol
Exact Mass336.11
IUPAC NameN-[(1R,2S)-2-methylcyclohexyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide
SMILESC[C@H]1CCCC[C@H]1NC(=O)Cn1c(-c2cccs2)n[nH]c1=S
InChIInChI=1S/C15H20N4OS2/c1-10-5-2-3-6-11(10)16-13(20)9-19-14(17-18-15(19)21)12-7-4-8-22-12/h4,7-8,10-11H,2-3,5-6,9H2,1H3,(H,16,20)(H,18,21)/t10-,11+/m0/s1
InChIKeyOAXQTQLDAYJVPR-WDEREUQCSA-N
XLogP3.36
TPSA62.71 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.49
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(1R,2S)-2-methylcyclohexyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide?
The IUPAC name of N-[(1R,2S)-2-methylcyclohexyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide (CID 34271897) is N-[(1R,2S)-2-methylcyclohexyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide.
What is the SMILES notation for N-[(1R,2S)-2-methylcyclohexyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide?
The canonical SMILES for N-[(1R,2S)-2-methylcyclohexyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide is C[C@H]1CCCC[C@H]1NC(=O)Cn1c(-c2cccs2)n[nH]c1=S.
What is the InChIKey of N-[(1R,2S)-2-methylcyclohexyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide?
The InChIKey is OAXQTQLDAYJVPR-WDEREUQCSA-N. The full InChI is InChI=1S/C15H20N4OS2/c1-10-5-2-3-6-11(10)16-13(20)9-19-14(17-18-15(19)21)12-7-4-8-22-12/h4,7-8,10-11H,2-3,5-6,9H2,1H3,(H,16,20)(H,18,21)/t10-,11+/m0/s1.
What are the key properties of N-[(1R,2S)-2-methylcyclohexyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide?
N-[(1R,2S)-2-methylcyclohexyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide has a molecular weight of 336.49 g/mol, XLogP of 3.36, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,2S)-2-methylcyclohexyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide is sourced from PubChem (CID 34271897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).