N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-chloro-6-fluoro-phenyl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(2-chloro-6-fluorophenyl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(2-chloro-6-fluorophenyl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(2-chloro-6-fluoro-phenyl)acetamide Formula: C19H19ClFN3OS MolecularWeight: 391.890063

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H19ClFN3OS/c1-26-10-9-17(19-23-15-7-2-3-8-16(15)24-19)22-18(25)11-12-13(20)5-4-6-14(12)21/h2-8,17H,9-11H2,1H3,(H,22,25)(H,23,24)