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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N2)SCCC(=O)NC3=C(C=C(C=C3)OC)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N2)SCCC(=O)NC3=C(C=C(C=C3)OC)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H29N3O5S/c1-33-20-9-5-18(6-10-20)26-27(19-7-11-21(34-2)12-8-19)31-28(30-26)37-16-15-25(32)29-23-14-13-22(35-3)17-24(23)36-4/h5-14,17H,15-16H2,1-4H3,(H,29,32)(H,30,31)