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

Systemtic Name: 2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-(2-cyanoethyl)-N-phenyl-ethanamide Openeye Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-(2-cyanoethyl)-N-phenyl-acetamide CAS Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]thio]-N-(2-cyanoethyl)-N-phenylacetamide IUPAC Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-(2-cyanoethyl)-N-phenylacetamide Traditional Name: 2-[[1-(2-chlorophenyl)-5-keto-2-imidazolin-2-yl]thio]-N-(2-cyanoethyl)-N-phenyl-acetamide Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=N1)SCC(=O)N(CCC#N)C2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

C1C(=O)N(C(=N1)SCC(=O)N(CCC#N)C2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN4O2S/c21-16-9-4-5-10-17(16)25-18(26)13-23-20(25)28-14-19(27)24(12-6-11-22)15-7-2-1-3-8-15/h1-5,7-10H,6,12-14H2