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

Systemtic Name: 2-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(3-chlorophenyl)propanamide Openeye Name: 2-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-chlorophenyl)propanamide CAS Name: 2-[[4,5-bis(2-furanyl)-1H-imidazol-2-yl]thio]-N-(3-chlorophenyl)propanamide IUPAC Name: 2-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(3-chlorophenyl)propanamide Traditional Name: 2-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]thio]-N-(3-chlorophenyl)propionamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)SC2=NC(=C(N2)C3=CC=CO3)C4=CC=CO4

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)SC2=NC(=C(N2)C3=CC=CO3)C4=CC=CO4

InChI

InChI=1S/C20H16ClN3O3S/c1-12(19(25)22-14-6-2-5-13(21)11-14)28-20-23-17(15-7-3-9-26-15)18(24-20)16-8-4-10-27-16/h2-12H,1H3,(H,22,25)(H,23,24)