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

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[4-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[4-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)SC3=NN=CN3C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)SC3=NN=CN3C

InChI

InChI=1S/C19H20N4O3S/c1-3-25-16-6-4-5-7-17(16)26-12-18(24)21-14-8-10-15(11-9-14)27-19-22-20-13-23(19)2/h4-11,13H,3,12H2,1-2H3,(H,21,24)