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

Systemtic Name: N-(2-methoxyphenyl)-2-[5-[(5-phenyl-1H-imidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[5-[(5-phenyl-1H-imidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[5-[[(5-phenyl-1H-imidazol-2-yl)thio]methyl]-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[5-[(5-phenyl-1H-imidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[5-[[(5-phenyl-1H-imidazol-2-yl)thio]methyl]-1,2,4-oxadiazol-3-yl]acetamide Formula: C21H19N5O3S MolecularWeight: 421.47226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)CSC3=NC=C(N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)CSC3=NC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O3S/c1-28-17-10-6-5-9-15(17)23-19(27)11-18-25-20(29-26-18)13-30-21-22-12-16(24-21)14-7-3-2-4-8-14/h2-10,12H,11,13H2,1H3,(H,22,24)(H,23,27)