N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-[(4-fluorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-[(4-fluorophenyl)methylsulfanyl]ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-[(4-fluorophenyl)methylsulfanyl]acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-[(4-fluorophenyl)methylthio]acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-[(4-fluorophenyl)methylsulfanyl]acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-[(4-fluorobenzyl)thio]acetamide Formula: C18H18FN3OS MolecularWeight: 343.418423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CSCC3=CC=C(C=C3)F

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CSCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FN3OS/c1-12(18-21-15-4-2-3-5-16(15)22-18)20-17(23)11-24-10-13-6-8-14(19)9-7-13/h2-9,12H,10-11H2,1H3,(H,20,23)(H,21,22)/t12-/m0/s1