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

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-ethylbenzyl)-N-methyl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C19H21N3O2S/c1-3-14-6-8-15(9-7-14)13-22(2)18(23)11-10-17-20-19(21-24-17)16-5-4-12-25-16/h4-9,12H,3,10-11,13H2,1-2H3