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5-[[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]sulfanylmethyl]-4-methyl-thiophen-3-ol

5-[[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]sulfanylmethyl]-4-methyl-thiophen-3-ol

Systemtic Name:5-[[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]sulfanylmethyl]-4-methyl-thiophen-3-ol
Openeye Name:5-[[4-(4-fluorophenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]sulfanylmethyl]-4-methyl-thiophen-3-ol
CAS Name:5-[[[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]thio]methyl]-4-methyl-3-thiophenol
IUPAC Name:5-[[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]sulfanylmethyl]-4-methylthiophen-3-ol
Traditional Name:5-[[[4-(4-fluorophenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]thio]methyl]-4-methyl-thiophen-3-ol
Formula: C20H16FN3OS2
MolecularWeight: 397.488943
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1O)CSC2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F


Isomeric SMILES

CC1=C(SC=C1O)CSC2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F


InChI

InChI=1S/C20H16FN3OS2/c1-12-16(25)10-26-17(12)11-27-20-23-18(13-2-4-15(21)5-3-13)19(24-20)14-6-8-22-9-7-14/h2-10,25H,11H2,1H3,(H,23,24)


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