N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2-fluorophenyl)sulfanyl-propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2-fluorophenyl)sulfanyl-propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2-fluorophenyl)sulfanyl-propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-[(2-fluorophenyl)thio]propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2-fluorophenyl)sulfanylpropanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-[(2-fluorophenyl)thio]propionamide Formula: C18H18FN3OS MolecularWeight: 343.418423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCSC3=CC=CC=C3F

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCSC3=CC=CC=C3F

InChI

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