N-(1,1-dioxothiolan-3-yl)-4-[5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-methylbutanamide

C17H20N2O5S3 — CID 4898164

IUPACN-(1,1-dioxothiolan-3-yl)-4-[5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-methylbutanamide
SMILESCN(C(=O)CCCN1C(=O)C(=Cc2ccco2)SC1=S)C1CCS(=O)(=O)C1
InChIInChI=1S/C17H20N2O5S3/c1-18(12-6-9-27(22,23)11-12)15(20)5-2-7-19-16(21)14(26-17(19)25)10-13-4-3-8-24-13/h3-4,8,10,12H,2,5-7,9,11H2,1H3
InChIKeyMDQIDIPHZQADPP-UHFFFAOYSA-N
MW428.56 g/mol
LogP1.91
Rot. Bonds6

About N-(1,1-dioxothiolan-3-yl)-4-[5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-methylbutanamide

N-(1,1-dioxothiolan-3-yl)-4-[5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-methylbutanamide (PubChem CID 4898164) has the molecular formula C17H20N2O5S3 and a molecular weight of 428.56 g/mol. Its IUPAC name is N-(1,1-dioxothiolan-3-yl)-4-[5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-methylbutanamide.

Molecular Properties

Compound NameN-(1,1-dioxothiolan-3-yl)-4-[5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-methylbutanamide
PubChem CID4898164
Molecular FormulaC17H20N2O5S3
Molecular Weight428.56 g/mol
Exact Mass428.05
IUPAC NameN-(1,1-dioxothiolan-3-yl)-4-[5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-methylbutanamide
SMILESCN(C(=O)CCCN1C(=O)C(=Cc2ccco2)SC1=S)C1CCS(=O)(=O)C1
InChIInChI=1S/C17H20N2O5S3/c1-18(12-6-9-27(22,23)11-12)15(20)5-2-7-19-16(21)14(26-17(19)25)10-13-4-3-8-24-13/h3-4,8,10,12H,2,5-7,9,11H2,1H3
InChIKeyMDQIDIPHZQADPP-UHFFFAOYSA-N
XLogP1.91
TPSA87.90 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.56
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'ene_rhod_A(235)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(1,1-dioxothiolan-3-yl)-4-[5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-methylbutanamide?
The IUPAC name of N-(1,1-dioxothiolan-3-yl)-4-[5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-methylbutanamide (CID 4898164) is N-(1,1-dioxothiolan-3-yl)-4-[5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-methylbutanamide.
What is the SMILES notation for N-(1,1-dioxothiolan-3-yl)-4-[5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-methylbutanamide?
The canonical SMILES for N-(1,1-dioxothiolan-3-yl)-4-[5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-methylbutanamide is CN(C(=O)CCCN1C(=O)C(=Cc2ccco2)SC1=S)C1CCS(=O)(=O)C1.
What is the InChIKey of N-(1,1-dioxothiolan-3-yl)-4-[5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-methylbutanamide?
The InChIKey is MDQIDIPHZQADPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O5S3/c1-18(12-6-9-27(22,23)11-12)15(20)5-2-7-19-16(21)14(26-17(19)25)10-13-4-3-8-24-13/h3-4,8,10,12H,2,5-7,9,11H2,1H3.
What are the key properties of N-(1,1-dioxothiolan-3-yl)-4-[5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-methylbutanamide?
N-(1,1-dioxothiolan-3-yl)-4-[5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-methylbutanamide has a molecular weight of 428.56 g/mol, XLogP of 1.91, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,1-dioxothiolan-3-yl)-4-[5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-methylbutanamide is sourced from PubChem (CID 4898164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).