2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-cyano-4,5-diphenyl-furan-2-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-cyano-4,5-diphenyl-furan-2-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-cyano-4,5-diphenyl-2-furyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(3-cyano-4,5-diphenyl-2-furanyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-cyano-4,5-diphenylfuran-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(3-cyano-4,5-diphenyl-2-furyl)acetamide Formula: C26H18N4O2S MolecularWeight: 450.51172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)CSC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)CSC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C26H18N4O2S/c27-15-19-23(17-9-3-1-4-10-17)24(18-11-5-2-6-12-18)32-25(19)30-22(31)16-33-26-28-20-13-7-8-14-21(20)29-26/h1-14H,16H2,(H,28,29)(H,30,31)