4-[5-(4-fluorophenyl)-2-methylsulfanyl-1H-imidazol-4-yl]-N-[(4-methoxyphenyl)methyl]pyridin-2-amine

Systemtic Name: 4-[5-(4-fluorophenyl)-2-methylsulfanyl-1H-imidazol-4-yl]-N-[(4-methoxyphenyl)methyl]pyridin-2-amine Openeye Name: 4-[5-(4-fluorophenyl)-2-methylsulfanyl-1H-imidazol-4-yl]-N-[(4-methoxyphenyl)methyl]pyridin-2-amine CAS Name: 4-[5-(4-fluorophenyl)-2-(methylthio)-1H-imidazol-4-yl]-N-[(4-methoxyphenyl)methyl]-2-pyridinamine IUPAC Name: 4-[5-(4-fluorophenyl)-2-methylsulfanyl-1H-imidazol-4-yl]-N-[(4-methoxyphenyl)methyl]pyridin-2-amine Traditional Name: [4-[5-(4-fluorophenyl)-2-(methylthio)-1H-imidazol-4-yl]-2-pyridyl]-p-anisyl-amine Formula: C23H21FN4OS MolecularWeight: 420.502443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=CC(=C2)C3=C(NC(=N3)SC)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=CC(=C2)C3=C(NC(=N3)SC)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H21FN4OS/c1-29-19-9-3-15(4-10-19)14-26-20-13-17(11-12-25-20)22-21(27-23(28-22)30-2)16-5-7-18(24)8-6-16/h3-13H,14H2,1-2H3,(H,25,26)(H,27,28)