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

Systemtic Name: 2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfinyl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfinyl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfinyl]-N-methyl-N-phenylacetamide Traditional Name: 2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfinyl]-N-methyl-N-phenyl-acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CS(=O)CC2=NC(=NO2)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CS(=O)CC2=NC(=NO2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H19N3O4S/c1-22(15-8-4-3-5-9-15)18(23)13-27(24)12-17-20-19(21-26-17)14-7-6-10-16(11-14)25-2/h3-11H,12-13H2,1-2H3