2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-cyanoethyl)-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-cyanoethyl)-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-cyanoethyl)-N-(4-fluorophenyl)acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2-cyanoethyl)-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-cyanoethyl)-N-(4-fluorophenyl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2-cyanoethyl)-N-(4-fluorophenyl)acetamide Formula: C18H14ClFN4OS MolecularWeight: 388.846363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(CCC#N)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1N(CCC#N)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)F

InChI

InChI=1S/C18H14ClFN4OS/c19-12-2-7-15-16(10-12)23-18(22-15)26-11-17(25)24(9-1-8-21)14-5-3-13(20)4-6-14/h2-7,10H,1,9,11H2,(H,22,23)