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

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C19H21N3O3S/c1-14-5-7-15(8-6-14)24-12-11-22(2)18(23)10-9-17-20-19(21-25-17)16-4-3-13-26-16/h3-8,13H,9-12H2,1-2H3