2-[3-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]propanoylamino]benzamide

Systemtic Name: 2-[3-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]propanoylamino]benzamide Openeye Name: 2-[3-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]sulfanyl]propanoylamino]benzamide CAS Name: 2-[[3-[[4,5-bis(2-furanyl)-1H-imidazol-2-yl]thio]-1-oxopropyl]amino]benzamide IUPAC Name: 2-[3-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]propanoylamino]benzamide Traditional Name: 2-[3-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]thio]propanoylamino]benzamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O4S/c22-20(27)13-5-1-2-6-14(13)23-17(26)9-12-30-21-24-18(15-7-3-10-28-15)19(25-21)16-8-4-11-29-16/h1-8,10-11H,9,12H2,(H2,22,27)(H,23,26)(H,24,25)