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

Systemtic Name: N-(2-methoxyphenyl)-2-[5-[(1-methyl-5-phenyl-imidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[5-[(1-methyl-5-phenyl-imidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[5-[[(1-methyl-5-phenyl-2-imidazolyl)thio]methyl]-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[5-[(1-methyl-5-phenylimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[5-[[(1-methyl-5-phenyl-imidazol-2-yl)thio]methyl]-1,2,4-oxadiazol-3-yl]acetamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC2=NC(=NO2)CC(=O)NC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CN=C1SCC2=NC(=NO2)CC(=O)NC3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O3S/c1-27-17(15-8-4-3-5-9-15)13-23-22(27)31-14-21-25-19(26-30-21)12-20(28)24-16-10-6-7-11-18(16)29-2/h3-11,13H,12,14H2,1-2H3,(H,24,28)