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

Systemtic Name: N-[2-[5-(4-fluorophenyl)-1-(4-methylphenyl)imidazol-2-yl]sulfanylethyl]-N-methyl-pyridin-4-amine Openeye Name: N-[2-[5-(4-fluorophenyl)-1-(p-tolyl)imidazol-2-yl]sulfanylethyl]-N-methyl-pyridin-4-amine CAS Name: N-[2-[[5-(4-fluorophenyl)-1-(4-methylphenyl)-2-imidazolyl]thio]ethyl]-N-methyl-4-pyridinamine IUPAC Name: N-[2-[5-(4-fluorophenyl)-1-(4-methylphenyl)imidazol-2-yl]sulfanylethyl]-N-methylpyridin-4-amine Traditional Name: 2-[[5-(4-fluorophenyl)-1-(p-tolyl)imidazol-2-yl]thio]ethyl-methyl-(4-pyridyl)amine Formula: C24H23FN4S MolecularWeight: 418.529623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CN=C2SCCN(C)C3=CC=NC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CN=C2SCCN(C)C3=CC=NC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN4S/c1-18-3-9-22(10-4-18)29-23(19-5-7-20(25)8-6-19)17-27-24(29)30-16-15-28(2)21-11-13-26-14-12-21/h3-14,17H,15-16H2,1-2H3