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

Systemtic Name: (2R)-2-(4-fluorophenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: (2R)-2-(4-fluorophenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: (2R)-2-(4-fluorophenyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: (2R)-2-(4-fluorophenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: (2R)-2-(4-fluorophenyl)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetamide Formula: C18H18FN3O2S MolecularWeight: 359.417823

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SC(C3=CC=C(C=C3)F)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3O2S/c1-24-11-10-22-15-5-3-2-4-14(15)21-18(22)25-16(17(20)23)12-6-8-13(19)9-7-12/h2-9,16H,10-11H2,1H3,(H2,20,23)/t16-/m1/s1