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

Systemtic Name: 2-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-ethoxyphenyl)propanamide CAS Name: 2-[[4,5-bis(2-furanyl)-1H-imidazol-2-yl]thio]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]thio]-N-p-phenetyl-propionamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NC(=C(N2)C3=CC=CO3)C4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NC(=C(N2)C3=CC=CO3)C4=CC=CO4

InChI

InChI=1S/C22H21N3O4S/c1-3-27-16-10-8-15(9-11-16)23-21(26)14(2)30-22-24-19(17-6-4-12-28-17)20(25-22)18-7-5-13-29-18/h4-14H,3H2,1-2H3,(H,23,26)(H,24,25)