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

Systemtic Name: N-(2-cyanoethyl)-2-[1-(4-fluorophenyl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[4-benzylidene-1-(4-fluorophenyl)-5-oxo-imidazol-2-yl]sulfanyl-N-(2-cyanoethyl)-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[[1-(4-fluorophenyl)-5-oxo-4-(phenylmethylene)-2-imidazolyl]thio]-N-phenylacetamide IUPAC Name: 2-[4-benzylidene-1-(4-fluorophenyl)-5-oxoimidazol-2-yl]sulfanyl-N-(2-cyanoethyl)-N-phenylacetamide Traditional Name: 2-[[4-benzal-1-(4-fluorophenyl)-5-keto-2-imidazolin-2-yl]thio]-N-(2-cyanoethyl)-N-phenyl-acetamide Formula: C27H21FN4O2S MolecularWeight: 484.544643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)N(CCC#N)C3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)N(CCC#N)C3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C27H21FN4O2S/c28-21-12-14-23(15-13-21)32-26(34)24(18-20-8-3-1-4-9-20)30-27(32)35-19-25(33)31(17-7-16-29)22-10-5-2-6-11-22/h1-6,8-15,18H,7,17,19H2