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

Systemtic Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-[3-(3-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=CC=C1OCCN(C)C(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

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