N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-methyl-acetamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)CN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)CN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H16ClN3O4S/c1-20(8-9-24-13-6-3-2-5-12(13)18)15(22)11-21-17(23)25-16(19-21)14-7-4-10-26-14/h2-7,10H,8-9,11H2,1H3