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N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-methyl-ethanamide

N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-methyl-ethanamide

Systemtic Name:N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-methyl-ethanamide
Openeye Name:N-[(2-chloro-6-fluoro-phenyl)methyl]-2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanyl-N-methyl-acetamide
CAS Name:N-[(2-chloro-6-fluorophenyl)methyl]-2-[[1-(2-ethoxyphenyl)-5-tetrazolyl]thio]-N-methylacetamide
IUPAC Name:N-[(2-chloro-6-fluorophenyl)methyl]-2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanyl-N-methylacetamide
Traditional Name:N-(2-chloro-6-fluoro-benzyl)-N-methyl-2-[(1-o-phenetyltetrazol-5-yl)thio]acetamide
Formula: C19H19ClFN5O2S
MolecularWeight: 435.902863
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=NN=N2)SCC(=O)N(C)CC3=C(C=CC=C3Cl)F


Isomeric SMILES

CCOC1=CC=CC=C1N2C(=NN=N2)SCC(=O)N(C)CC3=C(C=CC=C3Cl)F


InChI

InChI=1S/C19H19ClFN5O2S/c1-3-28-17-10-5-4-9-16(17)26-19(22-23-24-26)29-12-18(27)25(2)11-13-14(20)7-6-8-15(13)21/h4-10H,3,11-12H2,1-2H3


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