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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrN3O3S/c21-13-5-1-2-6-14(13)22-17(25)9-12-28-20-23-18(15-7-3-10-26-15)19(24-20)16-8-4-11-27-16/h1-8,10-11H,9,12H2,(H,22,25)(H,23,24)