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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=CN3C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=CN3C

InChI

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