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

Systemtic Name: 3-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(3-methoxyphenyl)propanamide Openeye Name: 3-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-methoxyphenyl)propanamide CAS Name: 3-[[4,5-bis(2-furanyl)-1H-imidazol-2-yl]thio]-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(3-methoxyphenyl)propanamide Traditional Name: 3-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]thio]-N-(3-methoxyphenyl)propionamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4S/c1-26-15-6-2-5-14(13-15)22-18(25)9-12-29-21-23-19(16-7-3-10-27-16)20(24-21)17-8-4-11-28-17/h2-8,10-11,13H,9,12H2,1H3,(H,22,25)(H,23,24)