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N-[5-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-ethoxy-benzamide

N-[5-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-ethoxy-benzamide

Systemtic Name:N-[5-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-ethoxy-benzamide
Openeye Name:N-[5-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-ethoxy-benzamide
CAS Name:N-[5-[(2-chloro-6-fluorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-ethoxybenzamide
IUPAC Name:N-[5-[(2-chloro-6-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-ethoxybenzamide
Traditional Name:N-[5-[(2-chloro-6-fluoro-benzyl)thio]-1,3,4-thiadiazol-2-yl]-2-ethoxy-benzamide
Formula: C18H15ClFN3O2S2
MolecularWeight: 423.912003
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=NN=C(S2)SCC3=C(C=CC=C3Cl)F


Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=NN=C(S2)SCC3=C(C=CC=C3Cl)F


InChI

InChI=1S/C18H15ClFN3O2S2/c1-2-25-15-9-4-3-6-11(15)16(24)21-17-22-23-18(27-17)26-10-12-13(19)7-5-8-14(12)20/h3-9H,2,10H2,1H3,(H,21,22,24)


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