N-(3-cyano-4,5-dimethyl-furan-2-yl)-2-[1-(phenylsulfonyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-furan-2-yl)-2-[1-(phenylsulfonyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[1-(benzenesulfonyl)benzimidazol-2-yl]sulfanyl-N-(3-cyano-4,5-dimethyl-2-furyl)acetamide CAS Name: 2-[[1-(benzenesulfonyl)-2-benzimidazolyl]thio]-N-(3-cyano-4,5-dimethyl-2-furanyl)acetamide IUPAC Name: 2-[1-(benzenesulfonyl)benzimidazol-2-yl]sulfanyl-N-(3-cyano-4,5-dimethylfuran-2-yl)acetamide Traditional Name: 2-[(1-besylbenzimidazol-2-yl)thio]-N-(3-cyano-4,5-dimethyl-2-furyl)acetamide Formula: C22H18N4O4S2 MolecularWeight: 466.53272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C#N)NC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(OC(=C1C#N)NC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C22H18N4O4S2/c1-14-15(2)30-21(17(14)12-23)25-20(27)13-31-22-24-18-10-6-7-11-19(18)26(22)32(28,29)16-8-4-3-5-9-16/h3-11H,13H2,1-2H3,(H,25,27)