N-(2-cyanophenyl)-2-[1-(4-fluorophenyl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-[1-(4-fluorophenyl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[4-benzylidene-1-(4-fluorophenyl)-5-oxo-imidazol-2-yl]sulfanyl-N-(2-cyanophenyl)acetamide CAS Name: N-(2-cyanophenyl)-2-[[1-(4-fluorophenyl)-5-oxo-4-(phenylmethylene)-2-imidazolyl]thio]acetamide IUPAC Name: 2-[4-benzylidene-1-(4-fluorophenyl)-5-oxoimidazol-2-yl]sulfanyl-N-(2-cyanophenyl)acetamide Traditional Name: 2-[[4-benzal-1-(4-fluorophenyl)-5-keto-2-imidazolin-2-yl]thio]-N-(2-cyanophenyl)acetamide Formula: C25H17FN4O2S MolecularWeight: 456.491483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)NC3=CC=CC=C3C#N)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)NC3=CC=CC=C3C#N)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H17FN4O2S/c26-19-10-12-20(13-11-19)30-24(32)22(14-17-6-2-1-3-7-17)29-25(30)33-16-23(31)28-21-9-5-4-8-18(21)15-27/h1-14H,16H2,(H,28,31)