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

Systemtic Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C19H20FN3OS MolecularWeight: 357.445003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)C(C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)[C@H](C)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FN3OS/c1-12-4-9-16-17(10-12)22-19(21-16)25-11-18(24)23(3)13(2)14-5-7-15(20)8-6-14/h4-10,13H,11H2,1-3H3,(H,21,22)/t13-/m1/s1