N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-fluoro-4-methoxy-benzyl)-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C19H20FN3O2S MolecularWeight: 373.444403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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