N-[1-(4-fluorophenyl)ethyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C18H18FN3OS MolecularWeight: 343.418423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)CSC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)CSC2=NC3=CC=CC=C3N2C

InChI

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