(2R)-N-aminocarbonyl-2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-carbamoyl-2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[[1-(2-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[1-(2-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-carbamoyl-2-[[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]thio]propionamide Formula: C20H20N4O3S MolecularWeight: 396.4628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NC=C(N1C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)SC1=NC=C(N1C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3S/c1-13(18(25)23-19(21)26)28-20-22-12-16(14-8-4-3-5-9-14)24(20)15-10-6-7-11-17(15)27-2/h3-13H,1-2H3,(H3,21,23,25,26)/t13-/m1/s1