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

Systemtic Name: 2-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(2-bromophenyl)propanamide Openeye Name: 2-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-bromophenyl)propanamide CAS Name: 2-[[4,5-bis(2-furanyl)-1H-imidazol-2-yl]thio]-N-(2-bromophenyl)propanamide IUPAC Name: 2-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(2-bromophenyl)propanamide Traditional Name: 2-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]thio]-N-(2-bromophenyl)propionamide Formula: C20H16BrN3O3S MolecularWeight: 458.32834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)SC2=NC(=C(N2)C3=CC=CO3)C4=CC=CO4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)SC2=NC(=C(N2)C3=CC=CO3)C4=CC=CO4

InChI

InChI=1S/C20H16BrN3O3S/c1-12(19(25)22-14-7-3-2-6-13(14)21)28-20-23-17(15-8-4-10-26-15)18(24-20)16-9-5-11-27-16/h2-12H,1H3,(H,22,25)(H,23,24)