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N-[2-[1-(4-chlorophenyl)-5-(2-methoxyphenyl)imidazol-2-yl]sulfanylethyl]-N-methyl-pyridin-4-amine

N-[2-[1-(4-chlorophenyl)-5-(2-methoxyphenyl)imidazol-2-yl]sulfanylethyl]-N-methyl-pyridin-4-amine

Systemtic Name:N-[2-[1-(4-chlorophenyl)-5-(2-methoxyphenyl)imidazol-2-yl]sulfanylethyl]-N-methyl-pyridin-4-amine
Openeye Name:N-[2-[1-(4-chlorophenyl)-5-(2-methoxyphenyl)imidazol-2-yl]sulfanylethyl]-N-methyl-pyridin-4-amine
CAS Name:N-[2-[[1-(4-chlorophenyl)-5-(2-methoxyphenyl)-2-imidazolyl]thio]ethyl]-N-methyl-4-pyridinamine
IUPAC Name:N-[2-[1-(4-chlorophenyl)-5-(2-methoxyphenyl)imidazol-2-yl]sulfanylethyl]-N-methylpyridin-4-amine
Traditional Name:2-[[1-(4-chlorophenyl)-5-(2-methoxyphenyl)imidazol-2-yl]thio]ethyl-methyl-(4-pyridyl)amine
Formula: C24H23ClN4OS
MolecularWeight: 450.98362
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCSC1=NC=C(N1C2=CC=C(C=C2)Cl)C3=CC=CC=C3OC)C4=CC=NC=C4


Isomeric SMILES

CN(CCSC1=NC=C(N1C2=CC=C(C=C2)Cl)C3=CC=CC=C3OC)C4=CC=NC=C4


InChI

InChI=1S/C24H23ClN4OS/c1-28(19-11-13-26-14-12-19)15-16-31-24-27-17-22(21-5-3-4-6-23(21)30-2)29(24)20-9-7-18(25)8-10-20/h3-14,17H,15-16H2,1-2H3


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