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

Systemtic Name: N-(4-fluorophenyl)-2-[methyl-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]amino]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[methyl-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]amino]acetamide CAS Name: N-(4-fluorophenyl)-2-[methyl-[2-[(1-methyl-2-benzimidazolyl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[methyl-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]amino]acetamide Traditional Name: N-(4-fluorophenyl)-2-[methyl-[2-[(1-methylbenzimidazol-2-yl)thio]acetyl]amino]acetamide Formula: C19H19FN4O2S MolecularWeight: 386.443163

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)N(C)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)N(C)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C19H19FN4O2S/c1-23(11-17(25)21-14-9-7-13(20)8-10-14)18(26)12-27-19-22-15-5-3-4-6-16(15)24(19)2/h3-10H,11-12H2,1-2H3,(H,21,25)