N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C19H21N3O5S/c1-2-25-14-5-7-15(8-6-14)26-12-10-20-17(23)9-11-22-19(24)27-18(21-22)16-4-3-13-28-16/h3-8,13H,2,9-12H2,1H3,(H,20,23)