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2-[[5-(2-methoxyphenyl)-4-(5-methylpyridin-2-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-benzimidazole

2-[[5-(2-methoxyphenyl)-4-(5-methylpyridin-2-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-benzimidazole

Systemtic Name:2-[[5-(2-methoxyphenyl)-4-(5-methylpyridin-2-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-benzimidazole
Openeye Name:2-[[5-(2-methoxyphenyl)-4-(5-methyl-2-pyridyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-benzimidazole
CAS Name:2-[[[5-(2-methoxyphenyl)-4-(5-methyl-2-pyridinyl)-1,2,4-triazol-3-yl]thio]methyl]-1H-benzimidazole
IUPAC Name:2-[[5-(2-methoxyphenyl)-4-(5-methylpyridin-2-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-benzimidazole
Traditional Name:2-[[[5-(2-methoxyphenyl)-4-(5-methyl-2-pyridyl)-1,2,4-triazol-3-yl]thio]methyl]-1H-benzimidazole
Formula: C23H20N6OS
MolecularWeight: 428.5095
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(=NN=C2SCC3=NC4=CC=CC=C4N3)C5=CC=CC=C5OC


Isomeric SMILES

CC1=CN=C(C=C1)N2C(=NN=C2SCC3=NC4=CC=CC=C4N3)C5=CC=CC=C5OC


InChI

InChI=1S/C23H20N6OS/c1-15-11-12-21(24-13-15)29-22(16-7-3-6-10-19(16)30-2)27-28-23(29)31-14-20-25-17-8-4-5-9-18(17)26-20/h3-13H,14H2,1-2H3,(H,25,26)


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