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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)CN2C(=NNC2=S)C3=CC=CS3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)CN2C(=NNC2=S)C3=CC=CS3

InChI

InChI=1S/C18H20N4O3S2/c1-21(9-10-25-14-7-5-13(24-2)6-8-14)16(23)12-22-17(19-20-18(22)26)15-4-3-11-27-15/h3-8,11H,9-10,12H2,1-2H3,(H,20,26)