2-(1H-benzimidazol-2-ylsulfanyl)-N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methylacetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methylacetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-acetamide Formula: C18H18FN3OS MolecularWeight: 343.418423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)F)N(C)C(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18FN3OS/c1-12(13-7-9-14(19)10-8-13)22(2)17(23)11-24-18-20-15-5-3-4-6-16(15)21-18/h3-10,12H,11H2,1-2H3,(H,20,21)/t12-/m0/s1