(2S)-N-(4-fluorophenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(4-fluorophenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: (2S)-N-(4-fluorophenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: (2S)-N-(4-fluorophenyl)-2-[(1-methyl-2-benzimidazolyl)thio]-2-phenylacetamide IUPAC Name: (2S)-N-(4-fluorophenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-2-phenylacetamide Traditional Name: (2S)-N-(4-fluorophenyl)-2-[(1-methylbenzimidazol-2-yl)thio]-2-phenyl-acetamide Formula: C22H18FN3OS MolecularWeight: 391.461223

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CN1C2=CC=CC=C2N=C1S[C@@H](C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3OS/c1-26-19-10-6-5-9-18(19)25-22(26)28-20(15-7-3-2-4-8-15)21(27)24-17-13-11-16(23)12-14-17/h2-14,20H,1H3,(H,24,27)/t20-/m0/s1