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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]sulfanyl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[[4,5-bis(2-furanyl)-1H-imidazol-2-yl]thio]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]thio]propionamide Formula: C21H17N3O5S MolecularWeight: 423.44178

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCSC3=NC(=C(N3)C4=CC=CO4)C5=CC=CO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCSC3=NC(=C(N3)C4=CC=CO4)C5=CC=CO5

InChI

InChI=1S/C21H17N3O5S/c25-18(22-13-5-6-14-17(11-13)29-12-28-14)7-10-30-21-23-19(15-3-1-8-26-15)20(24-21)16-4-2-9-27-16/h1-6,8-9,11H,7,10,12H2,(H,22,25)(H,23,24)