(2R)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]-2-phenylacetamide IUPAC Name: (2R)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-2-phenylacetamide Traditional Name: (2R)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]-2-phenyl-acetamide Formula: C17H14FN3OS MolecularWeight: 327.375963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)SC2=NC=C(N2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)N)SC2=NC=C(N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H14FN3OS/c18-13-8-6-11(7-9-13)14-10-20-17(21-14)23-15(16(19)22)12-4-2-1-3-5-12/h1-10,15H,(H2,19,22)(H,20,21)/t15-/m1/s1