(2S)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2S)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2S)-2-[[1-(3-fluorophenyl)-2-imidazolyl]thio]-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2S)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-N,N-dimethyl-2-phenylacetamide Traditional Name: (2S)-2-[[1-(3-fluorophenyl)imidazol-2-yl]thio]-N,N-dimethyl-2-phenyl-acetamide Formula: C19H18FN3OS MolecularWeight: 355.429123

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)SC2=NC=CN2C3=CC(=CC=C3)F

Isomeric SMILES

CN(C)C(=O)[C@H](C1=CC=CC=C1)SC2=NC=CN2C3=CC(=CC=C3)F

InChI

InChI=1S/C19H18FN3OS/c1-22(2)18(24)17(14-7-4-3-5-8-14)25-19-21-11-12-23(19)16-10-6-9-15(20)13-16/h3-13,17H,1-2H3/t17-/m0/s1