5-[4-ethyl-2-(methylsulfonylmethyl)-1,3-thiazol-5-yl]-3H-1,3,4-oxadiazole-2-thione

C9H11N3O3S3 — CID 82429377

IUPAC5-[4-ethyl-2-(methylsulfonylmethyl)-1,3-thiazol-5-yl]-3H-1,3,4-oxadiazole-2-thione
SMILESCCc1nc(CS(C)(=O)=O)sc1-c1n[nH]c(=S)o1
InChIInChI=1S/C9H11N3O3S3/c1-3-5-7(8-11-12-9(16)15-8)17-6(10-5)4-18(2,13)14/h3-4H2,1-2H3,(H,12,16)
InChIKeyORPQVSHLDWRFKT-UHFFFAOYSA-N
MW305.41 g/mol
LogP1.96
Rot. Bonds4

About 5-[4-ethyl-2-(methylsulfonylmethyl)-1,3-thiazol-5-yl]-3H-1,3,4-oxadiazole-2-thione

5-[4-ethyl-2-(methylsulfonylmethyl)-1,3-thiazol-5-yl]-3H-1,3,4-oxadiazole-2-thione (PubChem CID 82429377) has the molecular formula C9H11N3O3S3 and a molecular weight of 305.41 g/mol. Its IUPAC name is 5-[4-ethyl-2-(methylsulfonylmethyl)-1,3-thiazol-5-yl]-3H-1,3,4-oxadiazole-2-thione.

Molecular Properties

Compound Name5-[4-ethyl-2-(methylsulfonylmethyl)-1,3-thiazol-5-yl]-3H-1,3,4-oxadiazole-2-thione
PubChem CID82429377
Molecular FormulaC9H11N3O3S3
Molecular Weight305.41 g/mol
Exact Mass305.00
IUPAC Name5-[4-ethyl-2-(methylsulfonylmethyl)-1,3-thiazol-5-yl]-3H-1,3,4-oxadiazole-2-thione
SMILESCCc1nc(CS(C)(=O)=O)sc1-c1n[nH]c(=S)o1
InChIInChI=1S/C9H11N3O3S3/c1-3-5-7(8-11-12-9(16)15-8)17-6(10-5)4-18(2,13)14/h3-4H2,1-2H3,(H,12,16)
InChIKeyORPQVSHLDWRFKT-UHFFFAOYSA-N
XLogP1.96
TPSA88.85 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.41
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 5-[4-ethyl-2-(methylsulfonylmethyl)-1,3-thiazol-5-yl]-3H-1,3,4-oxadiazole-2-thione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[4-ethyl-2-(methylsulfonylmethyl)-1,3-thiazol-5-yl]-3H-1,3,4-oxadiazole-2-thione?
The IUPAC name of 5-[4-ethyl-2-(methylsulfonylmethyl)-1,3-thiazol-5-yl]-3H-1,3,4-oxadiazole-2-thione (CID 82429377) is 5-[4-ethyl-2-(methylsulfonylmethyl)-1,3-thiazol-5-yl]-3H-1,3,4-oxadiazole-2-thione.
What is the SMILES notation for 5-[4-ethyl-2-(methylsulfonylmethyl)-1,3-thiazol-5-yl]-3H-1,3,4-oxadiazole-2-thione?
The canonical SMILES for 5-[4-ethyl-2-(methylsulfonylmethyl)-1,3-thiazol-5-yl]-3H-1,3,4-oxadiazole-2-thione is CCc1nc(CS(C)(=O)=O)sc1-c1n[nH]c(=S)o1.
What is the InChIKey of 5-[4-ethyl-2-(methylsulfonylmethyl)-1,3-thiazol-5-yl]-3H-1,3,4-oxadiazole-2-thione?
The InChIKey is ORPQVSHLDWRFKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O3S3/c1-3-5-7(8-11-12-9(16)15-8)17-6(10-5)4-18(2,13)14/h3-4H2,1-2H3,(H,12,16).
What are the key properties of 5-[4-ethyl-2-(methylsulfonylmethyl)-1,3-thiazol-5-yl]-3H-1,3,4-oxadiazole-2-thione?
5-[4-ethyl-2-(methylsulfonylmethyl)-1,3-thiazol-5-yl]-3H-1,3,4-oxadiazole-2-thione has a molecular weight of 305.41 g/mol, XLogP of 1.96, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-ethyl-2-(methylsulfonylmethyl)-1,3-thiazol-5-yl]-3H-1,3,4-oxadiazole-2-thione is sourced from PubChem (CID 82429377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).