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

Systemtic Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide Formula: C20H17FN4OS MolecularWeight: 380.438583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)SCC(=O)N(CCC#N)C3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)SCC(=O)N(CCC#N)C3=CC=CC=C3F

InChI

InChI=1S/C20H17FN4OS/c21-16-9-4-5-10-18(16)25(12-6-11-22)19(26)14-27-20-23-13-17(24-20)15-7-2-1-3-8-15/h1-5,7-10,13H,6,12,14H2,(H,23,24)