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

Systemtic Name: 3-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methylphenyl)propanamide Openeye Name: 3-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]sulfanyl]-N-(o-tolyl)propanamide CAS Name: 3-[[4,5-bis(2-furanyl)-1H-imidazol-2-yl]thio]-N-(2-methylphenyl)propanamide IUPAC Name: 3-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methylphenyl)propanamide Traditional Name: 3-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]thio]-N-(o-tolyl)propionamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCSC2=NC(=C(N2)C3=CC=CO3)C4=CC=CO4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCSC2=NC(=C(N2)C3=CC=CO3)C4=CC=CO4

InChI

InChI=1S/C21H19N3O3S/c1-14-6-2-3-7-15(14)22-18(25)10-13-28-21-23-19(16-8-4-11-26-16)20(24-21)17-9-5-12-27-17/h2-9,11-12H,10,13H2,1H3,(H,22,25)(H,23,24)