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N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-ethoxy-pyridine-3-carboxamide

N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-ethoxy-pyridine-3-carboxamide

Systemtic Name:N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-ethoxy-pyridine-3-carboxamide
Openeye Name:N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-ethoxy-pyridine-3-carboxamide
CAS Name:N-[5-[(4-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-ethoxy-3-pyridinecarboxamide
IUPAC Name:N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-ethoxypyridine-3-carboxamide
Traditional Name:N-[5-[(4-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-2-ethoxy-nicotinamide
Formula: C17H15ClN4O2S2
MolecularWeight: 406.9096
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)Cl


Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C17H15ClN4O2S2/c1-2-24-15-13(4-3-9-19-15)14(23)20-16-21-22-17(26-16)25-10-11-5-7-12(18)8-6-11/h3-9H,2,10H2,1H3,(H,20,21,23)


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