2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-cyanoethyl)-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-cyanoethyl)-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide Formula: C18H14ClFN4OS MolecularWeight: 388.846363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N(CCC#N)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)N(CCC#N)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)F

InChI

InChI=1S/C18H14ClFN4OS/c19-12-6-7-14-15(10-12)23-18(22-14)26-11-17(25)24(9-3-8-21)16-5-2-1-4-13(16)20/h1-2,4-7,10H,3,9,11H2,(H,22,23)