N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C20H22FN3OS MolecularWeight: 371.471583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)NC(=O)CSC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)F)NC(=O)CSC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C20H22FN3OS/c1-13(2)19(14-8-10-15(21)11-9-14)23-18(25)12-26-20-22-16-6-4-5-7-17(16)24(20)3/h4-11,13,19H,12H2,1-3H3,(H,23,25)