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N-[3,4-bis(fluoranyl)phenyl]-2-[2-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]ethanamide

N-[3,4-bis(fluoranyl)phenyl]-2-[2-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]ethanamide

Systemtic Name:N-[3,4-bis(fluoranyl)phenyl]-2-[2-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]ethanamide
Openeye Name:N-(3,4-difluorophenyl)-2-[[2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanylacetyl]amino]acetamide
CAS Name:N-(3,4-difluorophenyl)-2-[[2-[[1-(2-ethoxyphenyl)-5-tetrazolyl]thio]-1-oxoethyl]amino]acetamide
IUPAC Name:N-(3,4-difluorophenyl)-2-[[2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanylacetyl]amino]acetamide
Traditional Name:N-(3,4-difluorophenyl)-2-[[2-[(1-o-phenetyltetrazol-5-yl)thio]acetyl]amino]acetamide
Formula: C19H18F2N6O3S
MolecularWeight: 448.446426
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=NN=N2)SCC(=O)NCC(=O)NC3=CC(=C(C=C3)F)F


Isomeric SMILES

CCOC1=CC=CC=C1N2C(=NN=N2)SCC(=O)NCC(=O)NC3=CC(=C(C=C3)F)F


InChI

InChI=1S/C19H18F2N6O3S/c1-2-30-16-6-4-3-5-15(16)27-19(24-25-26-27)31-11-18(29)22-10-17(28)23-12-7-8-13(20)14(21)9-12/h3-9H,2,10-11H2,1H3,(H,22,29)(H,23,28)


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