2-(3,5-dimethylphenoxy)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-methyl-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-methyl-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)N(C)CC2=NC(=NO2)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)N(C)CC2=NC(=NO2)C3=CC=CS3)C

InChI

InChI=1S/C18H19N3O3S/c1-12-7-13(2)9-14(8-12)23-11-17(22)21(3)10-16-19-18(20-24-16)15-5-4-6-25-15/h4-9H,10-11H2,1-3H3