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

Systemtic Name: 3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-N-[2-(2-thienyl)ethyl]propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NN=C(O2)CCC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NN=C(O2)CCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H19N3O3S/c22-16(19-11-10-15-7-4-12-25-15)8-9-17-20-21-18(24-17)13-23-14-5-2-1-3-6-14/h1-7,12H,8-11,13H2,(H,19,22)