N-[(1R)-1-(4-fluorophenyl)ethyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-ethanamide

Systemtic Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-methylacetamide IUPAC Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methylacetamide Traditional Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-methyl-acetamide Formula: C19H20FN3O2S MolecularWeight: 373.444403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)N(C)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C19H20FN3O2S/c1-12(13-4-6-14(20)7-5-13)23(2)18(24)11-26-19-21-16-9-8-15(25-3)10-17(16)22-19/h4-10,12H,11H2,1-3H3,(H,21,22)/t12-/m1/s1