(2R)-N-aminocarbonyl-2-[5-(4-fluorophenyl)-1-(phenylmethyl)imidazol-2-yl]sulfanyl-3-methyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[5-(4-fluorophenyl)-1-(phenylmethyl)imidazol-2-yl]sulfanyl-3-methyl-butanamide Openeye Name: (2R)-2-[1-benzyl-5-(4-fluorophenyl)imidazol-2-yl]sulfanyl-N-carbamoyl-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-[[5-(4-fluorophenyl)-1-(phenylmethyl)-2-imidazolyl]thio]-3-methylbutanamide IUPAC Name: (2R)-2-[1-benzyl-5-(4-fluorophenyl)imidazol-2-yl]sulfanyl-N-carbamoyl-3-methylbutanamide Traditional Name: (2R)-2-[[1-benzyl-5-(4-fluorophenyl)imidazol-2-yl]thio]-N-carbamoyl-3-methyl-butyramide Formula: C22H23FN4O2S MolecularWeight: 426.507023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NC=C(N1CC2=CC=CC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SC1=NC=C(N1CC2=CC=CC=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H23FN4O2S/c1-14(2)19(20(28)26-21(24)29)30-22-25-12-18(16-8-10-17(23)11-9-16)27(22)13-15-6-4-3-5-7-15/h3-12,14,19H,13H2,1-2H3,(H3,24,26,28,29)/t19-/m1/s1