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

Systemtic Name: N-[(4-fluorophenyl)methyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[(4-fluorophenyl)methyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-fluorobenzyl)-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C18H18FN3OS MolecularWeight: 343.418423

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3OS/c1-12-3-8-15-16(9-12)21-18(20-15)24-11-17(23)22(2)10-13-4-6-14(19)7-5-13/h3-9H,10-11H2,1-2H3,(H,20,21)