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

Systemtic Name: 3-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(2,4-dimethoxyphenyl)propanamide Openeye Name: 3-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]sulfanyl]-N-(2,4-dimethoxyphenyl)propanamide CAS Name: 3-[[4,5-bis(2-furanyl)-1H-imidazol-2-yl]thio]-N-(2,4-dimethoxyphenyl)propanamide IUPAC Name: 3-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(2,4-dimethoxyphenyl)propanamide Traditional Name: 3-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]thio]-N-(2,4-dimethoxyphenyl)propionamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCSC2=NC(=C(N2)C3=CC=CO3)C4=CC=CO4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCSC2=NC(=C(N2)C3=CC=CO3)C4=CC=CO4)OC

InChI

InChI=1S/C22H21N3O5S/c1-27-14-7-8-15(18(13-14)28-2)23-19(26)9-12-31-22-24-20(16-5-3-10-29-16)21(25-22)17-6-4-11-30-17/h3-8,10-11,13H,9,12H2,1-2H3,(H,23,26)(H,24,25)