(2R)-2-(4-fluorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: (2R)-2-(4-fluorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: (2R)-2-(4-fluorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: (2R)-2-(4-fluorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: (2R)-2-(4-fluorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: (2R)-2-(4-fluorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C16H14FN3O2S MolecularWeight: 331.364663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SC(C3=CC=C(C=C3)F)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)S[C@H](C3=CC=C(C=C3)F)C(=O)N

InChI

InChI=1S/C16H14FN3O2S/c1-22-11-6-7-12-13(8-11)20-16(19-12)23-14(15(18)21)9-2-4-10(17)5-3-9/h2-8,14H,1H3,(H2,18,21)(H,19,20)/t14-/m1/s1