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

Systemtic Name: (2R)-N-aminocarbonyl-2-[5-(4-fluorophenyl)-1-(phenylmethyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-2-[1-benzyl-5-(4-fluorophenyl)imidazol-2-yl]sulfanyl-N-carbamoyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[[5-(4-fluorophenyl)-1-(phenylmethyl)-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-2-[1-benzyl-5-(4-fluorophenyl)imidazol-2-yl]sulfanyl-N-carbamoylpropanamide Traditional Name: (2R)-2-[[1-benzyl-5-(4-fluorophenyl)imidazol-2-yl]thio]-N-carbamoyl-propionamide Formula: C20H19FN4O2S MolecularWeight: 398.453863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19FN4O2S/c1-13(18(26)24-19(22)27)28-20-23-11-17(15-7-9-16(21)10-8-15)25(20)12-14-5-3-2-4-6-14/h2-11,13H,12H2,1H3,(H3,22,24,26,27)/t13-/m1/s1