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

Systemtic Name: (2R)-N-cyclopropyl-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]-2-phenyl-acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C2SC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C2S[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H21N3O2S/c1-14-7-11-17(12-8-14)24-18(25)13-22-21(24)27-19(15-5-3-2-4-6-15)20(26)23-16-9-10-16/h2-8,11-12,16,19H,9-10,13H2,1H3,(H,23,26)/t19-/m1/s1