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3-(2-chlorophenyl)-5-[[5-(4-chlorophenyl)-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole

3-(2-chlorophenyl)-5-[[5-(4-chlorophenyl)-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole

Systemtic Name:3-(2-chlorophenyl)-5-[[5-(4-chlorophenyl)-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole
Openeye Name:3-(2-chlorophenyl)-5-[[5-(4-chlorophenyl)-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole
CAS Name:3-(2-chlorophenyl)-5-[[[5-(4-chlorophenyl)-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]methyl]-1,2,4-oxadiazole
IUPAC Name:3-(2-chlorophenyl)-5-[[5-(4-chlorophenyl)-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole
Traditional Name:3-(2-chlorophenyl)-5-[[[5-(4-chlorophenyl)-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]methyl]-1,2,4-oxadiazole
Formula: C20H17Cl2N5O2S
MolecularWeight: 462.35228
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=NN=C1SCC2=NC(=NO2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl


Isomeric SMILES

COCCN1C(=NN=C1SCC2=NC(=NO2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C20H17Cl2N5O2S/c1-28-11-10-27-19(13-6-8-14(21)9-7-13)24-25-20(27)30-12-17-23-18(26-29-17)15-4-2-3-5-16(15)22/h2-9H,10-12H2,1H3


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