(2R)-N-(2-fluorophenyl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(2-fluorophenyl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(2-fluorophenyl)-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-(2-fluorophenyl)-2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: (2R)-N-(2-fluorophenyl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(2-fluorophenyl)-2-[[1-(p-tolyl)benzimidazol-2-yl]thio]propionamide Formula: C23H20FN3OS MolecularWeight: 405.487803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C)C(=O)NC4=CC=CC=C4F

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2S[C@H](C)C(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C23H20FN3OS/c1-15-11-13-17(14-12-15)27-21-10-6-5-9-20(21)26-23(27)29-16(2)22(28)25-19-8-4-3-7-18(19)24/h3-14,16H,1-2H3,(H,25,28)/t16-/m1/s1