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

Systemtic Name: (2R)-N,N-dimethyl-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N,N-dimethyl-2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N,N-dimethyl-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]-2-phenylacetamide IUPAC Name: (2R)-N,N-dimethyl-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-2-phenylacetamide Traditional Name: (2R)-2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]-N,N-dimethyl-2-phenyl-acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-14-9-11-16(12-10-14)23-17(24)13-21-20(23)26-18(19(25)22(2)3)15-7-5-4-6-8-15/h4-12,18H,13H2,1-3H3/t18-/m1/s1