2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-chloro-2-methoxy-5-methyl-phenyl)propanamide CAS Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide IUPAC Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide Traditional Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]-N-(4-chloro-2-methoxy-5-methyl-phenyl)propionamide Formula: C28H28ClN3O2S MolecularWeight: 506.05882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N2)SC(C)C(=O)NC3=C(C=C(C(=C3)C)Cl)OC)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2)SC(C)C(=O)NC3=C(C=C(C(=C3)C)Cl)OC)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H28ClN3O2S/c1-16-6-10-20(11-7-16)25-26(21-12-8-17(2)9-13-21)32-28(31-25)35-19(4)27(33)30-23-14-18(3)22(29)15-24(23)34-5/h6-15,19H,1-5H3,(H,30,33)(H,31,32)