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

Systemtic Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2,5-dimethoxyphenyl)propanamide Openeye Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]-N-(2,5-dimethoxyphenyl)propanamide CAS Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-N-(2,5-dimethoxyphenyl)propanamide IUPAC Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2,5-dimethoxyphenyl)propanamide Traditional Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]-N-(2,5-dimethoxyphenyl)propionamide Formula: C28H29N3O3S MolecularWeight: 487.61316

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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=CC(=C3)OC)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=CC(=C3)OC)OC)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H29N3O3S/c1-17-6-10-20(11-7-17)25-26(21-12-8-18(2)9-13-21)31-28(30-25)35-19(3)27(32)29-23-16-22(33-4)14-15-24(23)34-5/h6-16,19H,1-5H3,(H,29,32)(H,30,31)