(2R)-2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]thio]-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2R)-2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-[[1-(2-chlorophenyl)-5-keto-2-imidazolin-2-yl]thio]-N-cyclopropyl-2-phenyl-acetamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)SC3=NCC(=O)N3C4=CC=CC=C4Cl

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)SC3=NCC(=O)N3C4=CC=CC=C4Cl

InChI

InChI=1S/C20H18ClN3O2S/c21-15-8-4-5-9-16(15)24-17(25)12-22-20(24)27-18(13-6-2-1-3-7-13)19(26)23-14-10-11-14/h1-9,14,18H,10-12H2,(H,23,26)/t18-/m1/s1