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

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(5-ethylthiophen-2-yl)methyl]propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(5-ethyl-2-thienyl)methyl]propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(5-ethyl-2-thiophenyl)methyl]propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(5-ethylthiophen-2-yl)methyl]propanamide Traditional Name: N-[(5-ethyl-2-thienyl)methyl]-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H23N3O3S/c1-3-16-9-10-17(27-16)13-21-18(24)11-12-19-22-20(23-26-19)14-5-7-15(8-6-14)25-4-2/h5-10H,3-4,11-13H2,1-2H3,(H,21,24)