2-[4-[[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[(3-ethyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[(3-ethyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methyl]-2-methoxy-phenoxy]acetamide Formula: C14H19N5O3S MolecularWeight: 337.39736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1NCC2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CCC1=NNC(=S)N1NCC2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C14H19N5O3S/c1-3-13-17-18-14(23)19(13)16-7-9-4-5-10(11(6-9)21-2)22-8-12(15)20/h4-6,16H,3,7-8H2,1-2H3,(H2,15,20)(H,18,23)