N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-2-[2-[(methylthio)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-[2-[(methylthio)methyl]benzimidazol-1-yl]acetamide Formula: C21H24FN3OS MolecularWeight: 385.498163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)NC(=O)CN2C3=CC=CC=C3N=C2CSC

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)F)NC(=O)CN2C3=CC=CC=C3N=C2CSC

InChI

InChI=1S/C21H24FN3OS/c1-14(2)21(15-8-10-16(22)11-9-15)24-20(26)12-25-18-7-5-4-6-17(18)23-19(25)13-27-3/h4-11,14,21H,12-13H2,1-3H3,(H,24,26)