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

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[2-(4-methyl-5-oxidanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[2-[4-methyl-5-oxo-3-(2-thienyl)-1,2,4-triazol-1-yl]ethyl]acetamide CAS Name: 2-(4-fluorophenoxy)-N-[2-(4-methyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-[2-(4-methyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]acetamide Traditional Name: 2-(4-fluorophenoxy)-N-[2-[5-keto-4-methyl-3-(2-thienyl)-1,2,4-triazol-1-yl]ethyl]acetamide Formula: C17H17FN4O3S MolecularWeight: 376.405283

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=O)CCNC(=O)COC2=CC=C(C=C2)F)C3=CC=CS3

Isomeric SMILES

CN1C(=NN(C1=O)CCNC(=O)COC2=CC=C(C=C2)F)C3=CC=CS3

InChI

InChI=1S/C17H17FN4O3S/c1-21-16(14-3-2-10-26-14)20-22(17(21)24)9-8-19-15(23)11-25-13-6-4-12(18)5-7-13/h2-7,10H,8-9,11H2,1H3,(H,19,23)