2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-(2-thenyl)acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2=CC=CC=C2OCC(=O)NCC3=CC=CS3

Isomeric SMILES

CCC1=NN=C(O1)C2=CC=CC=C2OCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H17N3O3S/c1-2-16-19-20-17(23-16)13-7-3-4-8-14(13)22-11-15(21)18-10-12-6-5-9-24-12/h3-9H,2,10-11H2,1H3,(H,18,21)