N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C18H18ClN3O3S/c1-22(10-11-24-14-6-4-13(19)5-7-14)17(23)9-8-16-20-18(21-25-16)15-3-2-12-26-15/h2-7,12H,8-11H2,1H3