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

Systemtic Name: 2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3,5-dimethoxyphenyl)propanamide Openeye Name: 2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3,5-dimethoxyphenyl)propanamide CAS Name: 2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-N-(3,5-dimethoxyphenyl)propanamide IUPAC Name: 2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3,5-dimethoxyphenyl)propanamide Traditional Name: 2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-N-(3,5-dimethoxyphenyl)propionamide Formula: C28H29N3O5S MolecularWeight: 519.61196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC(=C1)OC)OC)SC2=NC(=C(N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=CC(=C1)OC)OC)SC2=NC(=C(N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H29N3O5S/c1-17(27(32)29-20-14-23(35-4)16-24(15-20)36-5)37-28-30-25(18-6-10-21(33-2)11-7-18)26(31-28)19-8-12-22(34-3)13-9-19/h6-17H,1-5H3,(H,29,32)(H,30,31)