(2R)-N-(4-fluorophenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(4-fluorophenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-(4-fluorophenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-2-phenyl-acetamide CAS Name: (2R)-N-(4-fluorophenyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-2-phenylacetamide IUPAC Name: (2R)-N-(4-fluorophenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-2-phenylacetamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-2-phenyl-acetamide Formula: C24H22FN3O2S MolecularWeight: 435.513783

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1S[C@H](C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FN3O2S/c1-30-16-15-28-21-10-6-5-9-20(21)27-24(28)31-22(17-7-3-2-4-8-17)23(29)26-19-13-11-18(25)12-14-19/h2-14,22H,15-16H2,1H3,(H,26,29)/t22-/m1/s1