4-[[(2R)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanylpropanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanylpropanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanylpropanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[[1-(3-fluorophenyl)-2-imidazolyl]thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanylpropanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[[1-(3-fluorophenyl)imidazol-2-yl]thio]propanoyl]amino]benzamide Formula: C19H17FN4O2S MolecularWeight: 384.427283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NC=CN2C3=CC(=CC=C3)F

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NC=CN2C3=CC(=CC=C3)F

InChI

InChI=1S/C19H17FN4O2S/c1-12(18(26)23-15-7-5-13(6-8-15)17(21)25)27-19-22-9-10-24(19)16-4-2-3-14(20)11-16/h2-12H,1H3,(H2,21,25)(H,23,26)/t12-/m1/s1