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N-[5-[(3,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-ethoxy-1-ethyl-pyrazole-4-carboxamide

N-[5-[(3,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-ethoxy-1-ethyl-pyrazole-4-carboxamide

Systemtic Name:N-[5-[(3,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-ethoxy-1-ethyl-pyrazole-4-carboxamide
Openeye Name:N-[5-[(3,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-ethoxy-1-ethyl-pyrazole-4-carboxamide
CAS Name:N-[5-[(3,4-dichlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-3-ethoxy-1-ethyl-4-pyrazolecarboxamide
IUPAC Name:N-[5-[(3,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-ethoxy-1-ethylpyrazole-4-carboxamide
Traditional Name:N-[5-[(3,4-dichlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-3-ethoxy-1-ethyl-pyrazole-4-carboxamide
Formula: C17H17Cl2N5O2S2
MolecularWeight: 458.38518
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)OCC)C(=O)NC2=NN=C(S2)SCC3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

CCN1C=C(C(=N1)OCC)C(=O)NC2=NN=C(S2)SCC3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C17H17Cl2N5O2S2/c1-3-24-8-11(15(23-24)26-4-2)14(25)20-16-21-22-17(28-16)27-9-10-5-6-12(18)13(19)7-10/h5-8H,3-4,9H2,1-2H3,(H,20,21,25)


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