N-(2-cyanoethyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-(2-cyanoethyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-(2-cyanoethyl)-2-[(1-phenyl-2-benzimidazolyl)thio]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-(2-cyanoethyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-(2-cyanoethyl)-2-[(1-phenylbenzimidazol-2-yl)thio]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C25H19F3N4OS MolecularWeight: 480.50477

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N(CCC#N)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N(CCC#N)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C25H19F3N4OS/c26-25(27,28)18-8-6-11-20(16-18)31(15-7-14-29)23(33)17-34-24-30-21-12-4-5-13-22(21)32(24)19-9-2-1-3-10-19/h1-6,8-13,16H,7,15,17H2