2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: N-[2-(4-isopropylphenyl)ethyl]-2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]-N-(2-p-cumenylethyl)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)NCCC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C2SCC(=O)NCCC3=CC=C(C=C3)C(C)C

InChI

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