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

Systemtic Name: 3-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(4-bromophenyl)propanamide Openeye Name: 3-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-bromophenyl)propanamide CAS Name: 3-[[4,5-bis(2-furanyl)-1H-imidazol-2-yl]thio]-N-(4-bromophenyl)propanamide IUPAC Name: 3-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(4-bromophenyl)propanamide Traditional Name: 3-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]thio]-N-(4-bromophenyl)propionamide Formula: C20H16BrN3O3S MolecularWeight: 458.32834

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=C(N=C(N2)SCCC(=O)NC3=CC=C(C=C3)Br)C4=CC=CO4

Isomeric SMILES

C1=COC(=C1)C2=C(N=C(N2)SCCC(=O)NC3=CC=C(C=C3)Br)C4=CC=CO4

InChI

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