N-[(1S)-1-(1,3-Benzodioxol-5-yl)ethyl]-2-(2-thienyl)acetamide | C15H15NO3S | MD Topology | NMR | X-Ray

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Molecule Information

Molecule Typeheteromolecule
Residue Name (RNME)UVLI
FormulaC15H15NO3S
IUPAC InChI Key
JYQRAADUVCMQRQ-JTQLQIEISA-N
IUPAC InChI
InChI=1S/C15H15NO3S/c1-10(16-15(17)8-12-3-2-6-20-12)11-4-5-13-14(7-11)19-9-18-13/h2-7,10H,8-9H2,1H3,(H,16,17)/t10-/m0/s1
IUPAC Name
N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-thiophen-2-ylacetamide
Common NameN-[(1S)-1-(1,3-Benzodioxol-5-yl)ethyl]-2-(2-thienyl)acetamide
Canonical SMILES (Daylight)
C[C@H](NC(=O)Cc1sccc1)c1cc2OCOc2cc1
Number of atoms35
Net Charge0
Forcefieldmultiple
Molecule ID327236
ChemSpider ID737199
ChEMBL ID 1521211
Visibility Public
Molecule Tags

Format

Molecular Dynamics (MD) Files

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X-Ray - Docking Files

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NMR Parameters

1H NMR Spectrum

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Topology History

Processing Information

QM Processing Stage

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Processing Stage Template Semi-Empirical QM (QM0) DFT QM (QM1) DFT Hessian QM (QM2)
Calculation None Energy Minization Energy Minization Hessian
Level of Theory None Semi-Empirical / SCF DFT (B3LYP/6-31G*) DFT (B3LYP/6-31G*)
Default Size Limit (Atoms) 1000 500 50 40
Content of MD Topology
Charges Derived From None MOPAC Merz-Singh-Kollman Merz-Singh-Kollman
Geometry  User Provided Optimized Optimized Optimized
Non-Bonded Interactions Bonds Rule Based:

Parameters are asigned from existing parameters with a set of rules based on atom types and geometry.

Hessian Based:

Force constant are calculated from the QM potential. New parameters are created when no suitable parameters exists.

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Data

Current Processing StateCompleted
Total Processing Time1 day, 8:28:17 (hh:mm:ss)

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