N-[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyphenyl)acetamide | C13H15N3O2S2 | MD Topology | NMR | X-Ray

Visualize with JSmol

Molecule Information

Molecule Typeheteromolecule
Residue Name (RNME)GQE5
FormulaC13H15N3O2S2
IUPAC InChI Key
KBDSAKLDINFEEC-UHFFFAOYSA-N
IUPAC InChI
InChI=1S/C13H15N3O2S2/c1-3-19-13-16-15-12(20-13)14-11(17)8-9-6-4-5-7-10(9)18-2/h4-7H,3,8H2,1-2H3,(H,14,15,17)
IUPAC Name
N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenyl)acetamide
Common NameN-[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyphenyl)acetamide
Canonical SMILES (Daylight)
CCSc1nnc(s1)NC(=O)Cc1c(cccc1)OC
Number of atoms35
Net Charge0
Forcefieldmultiple
Molecule ID323683
ChemSpider ID1994632
ChEMBL ID 1415759
Visibility Public
Molecule Tags

Format

Molecular Dynamics (MD) Files

Generating ...

X-Ray - Docking Files

Generating ...

NMR Parameters

1H NMR Spectrum

Generating ...

Fragment-Based Charges

No charge assignments available. Use the button above to use OFraMP fragment-based charge assignment.

Topology History

Processing Information

QM Processing Stage

Click table to toggle details.

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) 2000 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.

Angles
Dihedrals

Data

Current Processing StateCompleted
Total Processing Time1 day, 10:28:14 (hh:mm:ss)

ATB Pipeline Setting

Access to this feature is currently restricted

The maximum QM level is computed using the ATB Pipeline atom limits but can be manually increased on a case by case basis.

Calculated Solvation Free Energy

Access to this feature is currently restricted

Submit New Solvation Free Energy Computation