N-(4-fluorophenyl)-2-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoyl-methyl-amino]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]-methyl-amino]acetamide CAS Name: N-(4-fluorophenyl)-2-[[2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]-methylamino]acetamide Traditional Name: N-(4-fluorophenyl)-2-[[2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetyl]-methyl-amino]acetamide Formula: C21H23FN4O3S MolecularWeight: 430.495723

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)CSC2=NC3=CC=CC=C3N2CCOC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)CSC2=NC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C21H23FN4O3S/c1-25(13-19(27)23-16-9-7-15(22)8-10-16)20(28)14-30-21-24-17-5-3-4-6-18(17)26(21)11-12-29-2/h3-10H,11-14H2,1-2H3,(H,23,27)