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

Systemtic Name: 2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(3-fluorophenyl)-2-imidazolyl]thio]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-2-[[1-(3-fluorophenyl)imidazol-2-yl]thio]acetamide Formula: C21H20FN3O2S MolecularWeight: 397.465803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)F

InChI

InChI=1S/C21H20FN3O2S/c1-15(26)19(12-16-6-3-2-4-7-16)24-20(27)14-28-21-23-10-11-25(21)18-9-5-8-17(22)13-18/h2-11,13,19H,12,14H2,1H3,(H,24,27)/t19-/m0/s1