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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)CC3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)CC3=CC=CS3

InChI

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