(2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(3-fluorophenyl)methyl]-N-methyl-propanamide

Systemtic Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(3-fluorophenyl)methyl]-N-methyl-propanamide Openeye Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(3-fluorophenyl)methyl]-N-methyl-propanamide CAS Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-[(3-fluorophenyl)methyl]-N-methylpropanamide IUPAC Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(3-fluorophenyl)methyl]-N-methylpropanamide Traditional Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(3-fluorobenzyl)-N-methyl-propionamide Formula: C20H22FN3O2S MolecularWeight: 387.470983

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)N(C)CC3=CC(=CC=C3)F

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)S[C@H](C)C(=O)N(C)CC3=CC(=CC=C3)F

InChI

InChI=1S/C20H22FN3O2S/c1-4-26-16-8-9-17-18(11-16)23-20(22-17)27-13(2)19(25)24(3)12-14-6-5-7-15(21)10-14/h5-11,13H,4,12H2,1-3H3,(H,22,23)/t13-/m1/s1