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2-[[1-(4-chlorophenyl)-5-(5-methylpyridin-2-yl)imidazol-2-yl]sulfanylmethyl]-1H-benzimidazole

2-[[1-(4-chlorophenyl)-5-(5-methylpyridin-2-yl)imidazol-2-yl]sulfanylmethyl]-1H-benzimidazole

Systemtic Name:2-[[1-(4-chlorophenyl)-5-(5-methylpyridin-2-yl)imidazol-2-yl]sulfanylmethyl]-1H-benzimidazole
Openeye Name:2-[[1-(4-chlorophenyl)-5-(5-methyl-2-pyridyl)imidazol-2-yl]sulfanylmethyl]-1H-benzimidazole
CAS Name:2-[[[1-(4-chlorophenyl)-5-(5-methyl-2-pyridinyl)-2-imidazolyl]thio]methyl]-1H-benzimidazole
IUPAC Name:2-[[1-(4-chlorophenyl)-5-(5-methylpyridin-2-yl)imidazol-2-yl]sulfanylmethyl]-1H-benzimidazole
Traditional Name:2-[[[1-(4-chlorophenyl)-5-(5-methyl-2-pyridyl)imidazol-2-yl]thio]methyl]-1H-benzimidazole
Formula: C23H18ClN5S
MolecularWeight: 431.94052
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CN=C(N2C3=CC=C(C=C3)Cl)SCC4=NC5=CC=CC=C5N4


Isomeric SMILES

CC1=CN=C(C=C1)C2=CN=C(N2C3=CC=C(C=C3)Cl)SCC4=NC5=CC=CC=C5N4


InChI

InChI=1S/C23H18ClN5S/c1-15-6-11-20(25-12-15)21-13-26-23(29(21)17-9-7-16(24)8-10-17)30-14-22-27-18-4-2-3-5-19(18)28-22/h2-13H,14H2,1H3,(H,27,28)


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