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

Systemtic Name: N-[(2R)-5-methylhexan-2-yl]-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[(1R)-1,4-dimethylpentyl]-2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-[(2R)-5-methylhexan-2-yl]-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]acetamide IUPAC Name: N-[(2R)-5-methylhexan-2-yl]-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-[(1R)-1,4-dimethylpentyl]-2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]acetamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2S/c1-13(2)5-8-15(4)21-17(23)12-25-19-20-11-18(24)22(19)16-9-6-14(3)7-10-16/h6-7,9-10,13,15H,5,8,11-12H2,1-4H3,(H,21,23)/t15-/m1/s1