N-[(4-fluorophenyl)methyl]-2-[1-[(4-methylphenyl)methyl]imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[1-[(4-methylphenyl)methyl]imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[1-(p-tolylmethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[[1-[(4-methylphenyl)methyl]-2-imidazolyl]thio]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[1-[(4-methylphenyl)methyl]imidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-fluorobenzyl)-2-[[1-(4-methylbenzyl)imidazol-2-yl]thio]acetamide Formula: C20H20FN3OS MolecularWeight: 369.455703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CN=C2SCC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CN=C2SCC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN3OS/c1-15-2-4-17(5-3-15)13-24-11-10-22-20(24)26-14-19(25)23-12-16-6-8-18(21)9-7-16/h2-11H,12-14H2,1H3,(H,23,25)