N-[(1R)-3-methyl-1-phenyl-butyl]-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[(1R)-3-methyl-1-phenyl-butyl]-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[(1R)-3-methyl-1-phenyl-butyl]-2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-[(1R)-3-methyl-1-phenylbutyl]-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]acetamide IUPAC Name: N-[(1R)-3-methyl-1-phenylbutyl]-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C2SCC(=O)NC(CC(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C2SCC(=O)N[C@H](CC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2S/c1-16(2)13-20(18-7-5-4-6-8-18)25-21(27)15-29-23-24-14-22(28)26(23)19-11-9-17(3)10-12-19/h4-12,16,20H,13-15H2,1-3H3,(H,25,27)/t20-/m1/s1