2-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)-N,N-dipropylacetamide

C12H20N2O2S2 — CID 18892134

IUPAC2-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)CC1SC(=S)N(C)C1=O
InChIInChI=1S/C12H20N2O2S2/c1-4-6-14(7-5-2)10(15)8-9-11(16)13(3)12(17)18-9/h9H,4-8H2,1-3H3
InChIKeySIAWLWGEEQGRQX-UHFFFAOYSA-N
MW288.44 g/mol
LogP1.88
Rot. Bonds6

About 2-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)-N,N-dipropylacetamide

2-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)-N,N-dipropylacetamide (PubChem CID 18892134) has the molecular formula C12H20N2O2S2 and a molecular weight of 288.44 g/mol. Its IUPAC name is 2-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)-N,N-dipropylacetamide.

Molecular Properties

Compound Name2-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)-N,N-dipropylacetamide
PubChem CID18892134
Molecular FormulaC12H20N2O2S2
Molecular Weight288.44 g/mol
Exact Mass288.10
IUPAC Name2-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)CC1SC(=S)N(C)C1=O
InChIInChI=1S/C12H20N2O2S2/c1-4-6-14(7-5-2)10(15)8-9-11(16)13(3)12(17)18-9/h9H,4-8H2,1-3H3
InChIKeySIAWLWGEEQGRQX-UHFFFAOYSA-N
XLogP1.88
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'rhod_sat_A(33)', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)-N,N-dipropylacetamide?
The IUPAC name of 2-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)-N,N-dipropylacetamide (CID 18892134) is 2-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)-N,N-dipropylacetamide.
What is the SMILES notation for 2-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)-N,N-dipropylacetamide?
The canonical SMILES for 2-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)-N,N-dipropylacetamide is CCCN(CCC)C(=O)CC1SC(=S)N(C)C1=O.
What is the InChIKey of 2-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)-N,N-dipropylacetamide?
The InChIKey is SIAWLWGEEQGRQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2S2/c1-4-6-14(7-5-2)10(15)8-9-11(16)13(3)12(17)18-9/h9H,4-8H2,1-3H3.
What are the key properties of 2-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)-N,N-dipropylacetamide?
2-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)-N,N-dipropylacetamide has a molecular weight of 288.44 g/mol, XLogP of 1.88, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)-N,N-dipropylacetamide is sourced from PubChem (CID 18892134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).