N-(4-acetamidophenyl)-3-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]propanamide Openeye Name: N-(4-acetamidophenyl)-3-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]propanamide CAS Name: N-(4-acetamidophenyl)-3-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]propanamide IUPAC Name: N-(4-acetamidophenyl)-3-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]propanamide Traditional Name: N-(4-acetamidophenyl)-3-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]propionamide Formula: C28H28N4O2S MolecularWeight: 484.61252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N2)SCCC(=O)NC3=CC=C(C=C3)NC(=O)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2)SCCC(=O)NC3=CC=C(C=C3)NC(=O)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H28N4O2S/c1-18-4-8-21(9-5-18)26-27(22-10-6-19(2)7-11-22)32-28(31-26)35-17-16-25(34)30-24-14-12-23(13-15-24)29-20(3)33/h4-15H,16-17H2,1-3H3,(H,29,33)(H,30,34)(H,31,32)