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

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

CC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=NC(=C(N3)C4=CC=CO4)C5=CC=CO5

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=NC(=C(N3)C4=CC=CO4)C5=CC=CO5

InChI

InChI=1S/C21H17N3O5S/c1-12(20(25)22-13-6-7-14-17(10-13)29-11-28-14)30-21-23-18(15-4-2-8-26-15)19(24-21)16-5-3-9-27-16/h2-10,12H,11H2,1H3,(H,22,25)(H,23,24)