N-(2-methoxyphenyl)-2-[5-[(1-methylbenzimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[5-[(1-methylbenzimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[5-[(1-methylbenzimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[5-[[(1-methyl-2-benzimidazolyl)thio]methyl]-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[5-[(1-methylbenzimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[5-[[(1-methylbenzimidazol-2-yl)thio]methyl]-1,2,4-oxadiazol-3-yl]acetamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC3=NC(=NO3)CC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC3=NC(=NO3)CC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C20H19N5O3S/c1-25-15-9-5-3-7-13(15)22-20(25)29-12-19-23-17(24-28-19)11-18(26)21-14-8-4-6-10-16(14)27-2/h3-10H,11-12H2,1-2H3,(H,21,26)