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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O3S/c21-13-4-1-5-14(12-13)22-17(25)8-11-28-20-23-18(15-6-2-9-26-15)19(24-20)16-7-3-10-27-16/h1-7,9-10,12H,8,11H2,(H,22,25)(H,23,24)