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4-chloranyl-N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioyl]-2,5-dimethyl-pyrazole-3-carboxamide

4-chloranyl-N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioyl]-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name:4-chloranyl-N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioyl]-2,5-dimethyl-pyrazole-3-carboxamide
Openeye Name:4-chloro-N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioyl]-2,5-dimethyl-pyrazole-3-carboxamide
CAS Name:4-chloro-N-[[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-sulfanylidenemethyl]-2,5-dimethyl-3-pyrazolecarboxamide
IUPAC Name:4-chloro-N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioyl]-2,5-dimethylpyrazole-3-carboxamide
Traditional Name:4-chloro-N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)thiocarbamoyl]-2,5-dimethyl-pyrazole-3-carboxamide
Formula: C15H14ClN5OS2
MolecularWeight: 379.88756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1Cl)C(=O)NC(=S)NC2=C(C3=C(S2)CCC3)C#N)C


Isomeric SMILES

CC1=NN(C(=C1Cl)C(=O)NC(=S)NC2=C(C3=C(S2)CCC3)C#N)C


InChI

InChI=1S/C15H14ClN5OS2/c1-7-11(16)12(21(2)20-7)13(22)18-15(23)19-14-9(6-17)8-4-3-5-10(8)24-14/h3-5H2,1-2H3,(H2,18,19,22,23)


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