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

Systemtic Name: N-[(3-fluorophenyl)methyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: N-[(3-fluorophenyl)methyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: N-[(3-fluorophenyl)methyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: N-[(3-fluorophenyl)methyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: N-(3-fluorobenzyl)-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]propionamide Formula: C19H20FN3OS MolecularWeight: 357.445003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)N(C)CC3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)N(C)CC3=CC(=CC=C3)F

InChI

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