(2R)-N-aminocarbonyl-2-[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-carbamoyl-2-[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[[1-(3-chlorophenyl)-5-phenyl-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[1-(3-chlorophenyl)-5-phenylimidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-carbamoyl-2-[[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]thio]propionamide Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NC=C(N1C2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)SC1=NC=C(N1C2=CC(=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN4O2S/c1-12(17(25)23-18(21)26)27-19-22-11-16(13-6-3-2-4-7-13)24(19)15-9-5-8-14(20)10-15/h2-12H,1H3,(H3,21,23,25,26)/t12-/m1/s1