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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-(4-methyl-5-oxidanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-[4-methyl-5-oxo-3-(2-thienyl)-1,2,4-triazol-1-yl]ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(4-methyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-(4-methyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]acetamide Traditional Name: N-[2-[5-keto-4-methyl-3-(2-thienyl)-1,2,4-triazol-1-yl]ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4S/c1-21-17(15-4-3-11-27-15)20-22(18(21)24)10-9-19-16(23)12-26-14-7-5-13(25-2)6-8-14/h3-8,11H,9-10,12H2,1-2H3,(H,19,23)