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5-[[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-3-(4-methylphenyl)-1,2,4-oxadiazole

5-[[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-3-(4-methylphenyl)-1,2,4-oxadiazole

Systemtic Name:5-[[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-3-(4-methylphenyl)-1,2,4-oxadiazole
Openeye Name:5-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-3-(p-tolyl)-1,2,4-oxadiazole
CAS Name:5-[[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]methyl]-3-(4-methylphenyl)-1,2,4-oxadiazole
IUPAC Name:5-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-3-(4-methylphenyl)-1,2,4-oxadiazole
Traditional Name:5-[[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]methyl]-3-(p-tolyl)-1,2,4-oxadiazole
Formula: C20H19ClN4O2S
MolecularWeight: 414.90846
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC4=C(N3CCOC)C=CC(=C4)Cl


Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC4=C(N3CCOC)C=CC(=C4)Cl


InChI

InChI=1S/C20H19ClN4O2S/c1-13-3-5-14(6-4-13)19-23-18(27-24-19)12-28-20-22-16-11-15(21)7-8-17(16)25(20)9-10-26-2/h3-8,11H,9-10,12H2,1-2H3


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