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

Systemtic Name: 3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2,4-dimethylphenyl)propanamide Openeye Name: 3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2,4-dimethylphenyl)propanamide CAS Name: 3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-N-(2,4-dimethylphenyl)propanamide IUPAC Name: 3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2,4-dimethylphenyl)propanamide Traditional Name: 3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-N-(2,4-dimethylphenyl)propionamide Formula: C28H29N3O3S MolecularWeight: 487.61316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCSC2=NC(=C(N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCSC2=NC(=C(N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C28H29N3O3S/c1-18-5-14-24(19(2)17-18)29-25(32)15-16-35-28-30-26(20-6-10-22(33-3)11-7-20)27(31-28)21-8-12-23(34-4)13-9-21/h5-14,17H,15-16H2,1-4H3,(H,29,32)(H,30,31)