N-[4-(4-ethoxyphenoxy)phenyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN1C=NN=C1SCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H22N4O3S/c1-3-24-14-21-23-20(24)28-13-19(25)22-15-5-7-17(8-6-15)27-18-11-9-16(10-12-18)26-4-2/h5-12,14H,3-4,13H2,1-2H3,(H,22,25)